HEADER    SUGAR BINDING PROTEIN                   13-APR-04   1T0W              
TITLE     25 NMR STRUCTURES OF TRUNCATED HEVEIN OF 32 AA (HEVEIN-32) COMPLEX    
TITLE    2 WITH N,N,N-TRIACETYLGLUCOSAMINA                                      
CAVEAT     1T0W    NAG B 2 HAS WRONG CHIRALITY AT ATOM C1                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEVEIN;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: ALLERGEN HEV B 6;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE PREPARED ON A MBHA RESIN BY STANDARD SOLID   
SOURCE   4 PHASE PEPTIDE SYNTHESIS PROTOCOLS. THE SEQUENCE OF THE PEPTIDE IS    
SOURCE   5 NATURALLY FOUND IN HEVEA BRASILIENSIS (PARA RUBBER TREE).            
KEYWDS    ALPHA-HELIX, ANTI-PARALLEL BETA-SHEET, SUGAR BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    N.ABOITIZ,M.VILA-PERELLO,P.GROVES,J.L.ASENSIO,D.ANDREU,F.J.CANADA,    
AUTHOR   2 J.JIMENEZ-BARBERO                                                    
REVDAT   4   29-JUL-20 1T0W    1       CAVEAT COMPND REMARK HETNAM              
REVDAT   4 2                   1       LINK   SITE   ATOM                       
REVDAT   3   13-JUL-11 1T0W    1       VERSN                                    
REVDAT   2   24-FEB-09 1T0W    1       VERSN                                    
REVDAT   1   28-SEP-04 1T0W    0                                                
JRNL        AUTH   N.ABOITIZ,M.VILA-PERELLO,P.GROVES,J.L.ASENSIO,D.ANDREU,      
JRNL        AUTH 2 F.J.CANADA,J.JIMENEZ-BARBERO                                 
JRNL        TITL   NMR AND MODELING STUDIES OF PROTEIN-CARBOHYDRATE             
JRNL        TITL 2 INTERACTIONS: SYNTHESIS, THREE-DIMENSIONAL STRUCTURE, AND    
JRNL        TITL 3 RECOGNITION PROPERTIES OF A MINIMUM HEVEIN DOMAIN WITH       
JRNL        TITL 4 BINDING AFFINITY FOR CHITOOLIGOSACCHARIDES                   
JRNL        REF    CHEMBIOCHEM                   V.   5  1245 2004              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   15368576                                                     
JRNL        DOI    10.1002/CBIC.200400025                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.L.ASENSIO,F.J.CANADA,M.BRUIX,A.RODRIGUEZ-ROMERO,           
REMARK   1  AUTH 2 J.JIMENEZ-BARBERO                                            
REMARK   1  TITL   THE INTERACTION OF HEVEIN WITH                               
REMARK   1  TITL 2 N-ACETYLGLUCOSAMINE-CONTAINING OLIGOSACCHARIDES. SOLUTION    
REMARK   1  TITL 3 STRUCTURE OF HEVEIN COMPLEXED TO CHITOBIOSE                  
REMARK   1  REF    EUR.J.BIOCHEM.                V. 230   621 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.C.MARTINS,D.MAES,R.LORIS,H.A.PEPERMANS,L.WYNS,R.WILLEM,    
REMARK   1  AUTH 2 P.VERHEYDEN                                                  
REMARK   1  TITL   H NMR STUDY OF THE SOLUTION STRUCTURE OF AC-AMP2, A SUGAR    
REMARK   1  TITL 2 BINDING ANTIMICROBIAL PROTEIN ISOLATED FROM AMARANTHUS       
REMARK   1  TITL 3 CAUDATUS                                                     
REMARK   1  REF    J.MOL.BIOL.                   V. 258   322 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.1996.0253                                       
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.L.ASENSIO,F.J.CANADA,M.BRUIX,C.GONZALEZ,N.KHIAR,           
REMARK   1  AUTH 2 A.RODRIGUEZ-ROMERO,J.JIMENEZ-BARBERO                         
REMARK   1  TITL   NMR INVESTIGATIONS OF PROTEIN-CARBOHYDRATE INTERACTIONS:     
REMARK   1  TITL 2 REFINED THREE-DIMENSIONAL STRUCTURE OF THE COMPLEX BETWEEN   
REMARK   1  TITL 3 HEVEIN AND METHYL BETA-CHITOBIOSIDE                          
REMARK   1  REF    GLYCOBIOLOGY                  V.   8   569 1998              
REMARK   1  REFN                   ISSN 0959-6658                               
REMARK   1  DOI    10.1093/GLYCOB/8.6.569                                       
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   J.L.ASENSIO,H.-C.SIEBERT,C.-W.VON DER LIETH,J.LAYNEZ,        
REMARK   1  AUTH 2 M.BRUIX,U.M.SOEDJANAAMADJA,J.J.BEINTEMA,F.J.CANADA,          
REMARK   1  AUTH 3 H.-J.GABIUS,J.JIMENEZ-BARBERO                                
REMARK   1  TITL   NMR INVESTIGATIONS OF PROTEIN-CARBOHYDRATE INTERACTIONS:     
REMARK   1  TITL 2 STUDIES ON THE RELEVANCE OF TRP/TYR VARIATIONS IN LECTIN     
REMARK   1  TITL 3 BINDING SITES AS DEDUCED FROM TITRATION MICROCALORIMETRY AND 
REMARK   1  TITL 4 NMR STUDIES ON HEVEIN DOMAINS. DETERMINATION OF THE NMR      
REMARK   1  TITL 5 STRUCTURE OF THE COMPLEX BETWEEN PSEUDOHEVEIN AND            
REMARK   1  TITL 6 N'N',N''-TRIACETYLCHITOTRIOSE                                
REMARK   1  REF    PROTEINS:                     V.  40   218 2000              
REMARK   1  REF  2 STRUCT.,FUNCT.,GENET.                                        
REMARK   1  REFN                   ISSN 0887-3585                               
REMARK   1  DOI    10.1002/(SICI)1097-0134(20000801)40:2<218::AID-PROT50>3.3.CO 
REMARK   1  DOI  2 ;2-G                                                         
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   J.L.ASENSIO,F.J.CANADA,H.-C.SIEBERT,J.LAYNEZ,A.POVEDA,       
REMARK   1  AUTH 2 P.M.NIETO,U.M.SOEDJANAAMADJA,H.-J.GABIUS,J.JIMENEZ-BARBERO   
REMARK   1  TITL   STRUCTURAL BASIS FOR CHITIN RECOGNITION BY DEFENSE PROTEINS: 
REMARK   1  TITL 2 GLCNAC RESIDUES ARE BOUND IN A MULTIVALENT FASHION BY        
REMARK   1  TITL 3 EXTENDED BINDING SITES IN HEVEIN DOMAINS                     
REMARK   1  REF    CHEM.BIOL.                    V.   7   529 2000              
REMARK   1  REFN                   ISSN 1074-5521                               
REMARK   1  DOI    10.1016/S1074-5521(00)00136-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.2, AMBER 5.0                               
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  339 RESTRAINTS: 321 ARE NOE-DERIVED DISTANCE CONSTRAINTS AND 18     
REMARK   3  COME FROM CYS-CYS DISULFIDE BRIDGES                                 
REMARK   4                                                                      
REMARK   4 1T0W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022173.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM HEV32, 3 MM CHITOTRIOSE,    
REMARK 210                                   20 MM PHOSPHATE BUFFER, 90% H2O,   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DIANA 1.5            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES AT TM = 200 AND 300 MS                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  8 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 10 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 13 ARG A   5   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 15 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 16 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 19 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 21 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 22 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 23 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 24 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 25 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  14      -68.28     53.33                                   
REMARK 500  1 ASN A  15       12.94   -162.98                                   
REMARK 500  1 SER A  26        2.41     91.91                                   
REMARK 500  2 ALA A   7      -20.53    168.68                                   
REMARK 500  2 ASN A  14      -69.05     64.04                                   
REMARK 500  2 ASN A  15       13.67   -167.44                                   
REMARK 500  2 ASP A  28      -74.53    -38.61                                   
REMARK 500  2 CYS A  31      -25.46   -142.02                                   
REMARK 500  3 GLN A   6      -43.30     58.49                                   
REMARK 500  3 ASN A  14        2.77     57.77                                   
REMARK 500  3 ASN A  15       16.61     85.25                                   
REMARK 500  3 GLN A  20      -17.07    -47.46                                   
REMARK 500  3 THR A  27     -154.47    -87.74                                   
REMARK 500  3 CYS A  31      -39.71   -135.61                                   
REMARK 500  4 ARG A   5      -98.44    -84.52                                   
REMARK 500  4 ASN A  14      -71.97     53.42                                   
REMARK 500  4 CYS A  31      -56.30   -129.93                                   
REMARK 500  5 ASN A  14      -67.32     52.54                                   
REMARK 500  5 ASN A  15       16.44   -161.19                                   
REMARK 500  6 ASN A  14       11.85     43.38                                   
REMARK 500  6 ASN A  15       18.37     88.17                                   
REMARK 500  6 SER A  26       39.49    -70.83                                   
REMARK 500  6 CYS A  31      -48.51   -132.18                                   
REMARK 500  7 ASN A  14      -84.71     56.77                                   
REMARK 500  7 ASN A  15       24.11   -162.92                                   
REMARK 500  7 SER A  26       54.08   -118.19                                   
REMARK 500  8 ARG A   5      -69.34    -29.01                                   
REMARK 500  8 LYS A  10      108.78      0.42                                   
REMARK 500  8 LEU A  11      175.14    -57.94                                   
REMARK 500  8 ASN A  14      -71.74     57.75                                   
REMARK 500  8 ASN A  15        7.66   -154.69                                   
REMARK 500  9 LYS A  10       80.92     26.56                                   
REMARK 500  9 ASN A  14      -66.48     50.07                                   
REMARK 500  9 ASN A  15       17.57   -157.59                                   
REMARK 500  9 TRP A  21      -70.37    -70.86                                   
REMARK 500 10 ASN A  14      -68.85     63.74                                   
REMARK 500 10 ASN A  15       24.23   -175.12                                   
REMARK 500 11 GLN A   6      -47.80     63.25                                   
REMARK 500 11 ALA A   7       47.73    -72.57                                   
REMARK 500 11 ASN A  14      -68.77     55.20                                   
REMARK 500 11 ASN A  15       17.13   -166.82                                   
REMARK 500 12 GLN A   2      -62.05   -108.92                                   
REMARK 500 12 ASN A  14      -71.40     50.69                                   
REMARK 500 12 ASN A  15       15.86   -164.97                                   
REMARK 500 12 SER A  26       11.78     80.33                                   
REMARK 500 12 ASP A  28      -84.11      1.96                                   
REMARK 500 13 ASN A  14      -74.08     59.20                                   
REMARK 500 13 ASN A  15       16.61   -162.28                                   
REMARK 500 13 SER A  19      146.91    -38.17                                   
REMARK 500 13 CYS A  31      -81.97   -129.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TYR A   30     CYS A   31          5       146.69                    
REMARK 500 SER A   26     THR A   27          6      -148.96                    
REMARK 500 SER A   26     THR A   27         11      -146.87                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A   5         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A  30         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  30         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A   5         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  30         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A   5         0.15    SIDE CHAIN                              
REMARK 500  9 TYR A  30         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  30         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A  30         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A  30         0.11    SIDE CHAIN                              
REMARK 500 20 ARG A   5         0.09    SIDE CHAIN                              
REMARK 500 24 TYR A  30         0.07    SIDE CHAIN                              
REMARK 500 25 TYR A  30         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HEV   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF HEVEIN (FULL PROTEIN, 43 AA) IN THE FREE STATE      
REMARK 900 RELATED ID: 1Q9B   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF HEVEIN (FULL PROTEIN, 43 AA) IN THE FREE STATE  
REMARK 900 RELATED ID: 1MMC   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF AC-AMP2 (AMARANTHUS CAUDATUS ANTIMICROBIAL PEPTIDE  
REMARK 900 2) IN THE FREE STATE                                                 
REMARK 900 RELATED ID: 10261   RELATED DB: BMRB                                 
REMARK 900 NMR SPECTRAL PARAMETERS OF HEV32 (TRUNCATED HEVEIN OF 32 AA)         
REMARK 900 COMPLEXED WITH CHITOTRIOSE                                           
DBREF  1T0W A    1    32  UNP    P02877   HEVE_HEVBR      18     49             
SEQRES   1 A   33  GLU GLN CYS GLY ARG GLN ALA GLY GLY LYS LEU CYS PRO          
SEQRES   2 A   33  ASN ASN LEU CYS CYS SER GLN TRP GLY TRP CYS GLY SER          
SEQRES   3 A   33  THR ASP GLU TYR CYS SER NH2                                  
HET    NH2  A  33       3                                                       
HET    NAG  B   1      29                                                       
HET    NAG  B   2      27                                                       
HET    NAG  B   3      28                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  NAG    3(C8 H15 N O6)                                               
HELIX    1   1 GLY A    4  GLY A    8  5                                   5    
HELIX    2   2 THR A   27  SER A   32  1                                   6    
SSBOND   1 CYS A    3    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   24                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   31                          1555   1555  2.05  
LINK         C   SER A  32                 N   NH2 A  33     1555   1555  1.34  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.40  
LINK         O4  NAG B   2                 C1  NAG B   3     1555   1555  1.40  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1       1.952   6.518   2.530  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.021   5.159   3.102  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.201   4.425   2.464  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.089   5.119   1.980  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.684   4.419   2.979  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.583   5.210   3.346  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.483   6.142   4.552  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.522   6.884   4.609  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.435   6.157   5.369  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.491   6.517   1.627  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.893   6.872   2.424  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.422   7.092   3.188  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.242   5.259   4.166  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.590   4.121   2.029  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.725   3.619   3.578  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.834   5.766   2.553  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.310   4.549   3.533  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.250   3.086   2.445  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.413   2.348   1.922  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.228   1.853   0.485  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.190   1.798  -0.278  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.703   1.139   2.822  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.501   1.529   4.072  1.00  0.00           C  
ATOM     24  CD  GLN A   2       5.635   0.362   5.049  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       4.918  -0.626   4.968  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.536   0.440   6.011  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.436   2.549   2.739  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.289   2.992   1.917  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       3.834   0.734   3.107  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       5.229   0.467   2.300  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.415   1.824   3.793  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       5.033   2.284   4.532  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       7.115   1.252   6.124  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       6.615  -0.368   6.635  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.005   1.495   0.102  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.709   0.892  -1.192  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.387   1.435  -1.751  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.675   2.185  -1.082  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.690  -0.630  -1.003  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.292  -1.224  -0.021  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.242   1.598   0.763  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.499   1.143  -1.900  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.664  -1.126  -1.971  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.615  -0.927  -0.506  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.045   1.065  -2.985  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.238   1.433  -3.576  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.391   2.936  -3.832  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.567   3.714  -3.778  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.674   0.455  -3.500  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.352   0.907  -4.523  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -1.036   1.110  -2.905  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.618   3.355  -4.163  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.927   4.729  -4.579  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.422   5.756  -3.565  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.698   6.673  -3.938  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.435   4.842  -4.856  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -3.837   6.048  -5.723  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -3.808   7.419  -5.033  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -4.669   7.445  -3.840  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -5.370   8.461  -3.363  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -5.329   9.658  -3.900  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -6.128   8.264  -2.312  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.355   2.664  -4.188  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.393   4.929  -5.509  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.730   4.009  -5.324  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.909   4.917  -3.978  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.211   6.085  -6.502  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.769   5.891  -6.050  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -2.868   7.624  -4.759  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -4.127   8.113  -5.678  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -4.778   6.592  -3.301  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -4.753   9.828  -4.699  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -5.874  10.400  -3.510  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -6.168   7.360  -1.887  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -6.666   9.018  -1.935  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.704   5.563  -2.274  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -1.242   6.477  -1.223  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.263   6.358  -0.902  1.00  0.00           C  
ATOM     79  O   GLN A   6       0.736   6.965   0.059  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -2.078   6.317   0.051  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -3.575   6.625  -0.108  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -4.378   5.543  -0.821  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -5.159   5.827  -1.722  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -4.202   4.297  -0.440  1.00  0.00           N  
ATOM     85  H   GLN A   6      -2.245   4.748  -2.020  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.394   7.498  -1.577  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.988   5.371   0.364  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -1.707   6.935   0.744  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -3.965   6.752   0.804  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -3.664   7.473  -0.630  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -3.596   4.126   0.355  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.849   3.563  -0.735  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.041   5.608  -1.689  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.495   5.744  -1.718  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.005   6.122  -3.118  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.213   6.138  -3.355  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.116   4.435  -1.242  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.625   4.974  -2.367  1.00  0.00           H  
ATOM     99  HA  ALA A   7       2.810   6.535  -1.037  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       2.644   4.140  -0.306  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       2.959   3.662  -1.991  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       4.186   4.566  -1.078  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.116   6.384  -4.081  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.526   6.573  -5.466  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.026   5.276  -6.103  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.079   5.264  -6.737  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.124   6.440  -3.862  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.677   6.939  -6.045  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.319   7.313  -5.514  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.307   4.173  -5.895  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.409   2.992  -6.753  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.484   1.972  -6.374  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.783   1.095  -7.178  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.541   4.237  -5.232  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.451   2.474  -6.747  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       2.604   3.309  -7.778  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.083   2.053  -5.179  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.045   1.024  -4.755  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.338  -0.295  -4.421  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.129  -0.323  -4.197  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.916   1.519  -3.587  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.249   2.102  -4.079  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.097   3.325  -4.992  1.00  0.00           C  
ATOM    124  CE  LYS A  10       6.432   4.458  -4.214  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.180   5.643  -5.060  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.761   2.755  -4.530  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.698   0.799  -5.600  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.417   2.228  -3.088  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.105   0.751  -2.975  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.788   2.371  -3.281  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.735   1.390  -4.586  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.999   3.621  -5.307  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       6.531   3.084  -5.780  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.560   4.130  -3.851  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.030   4.724  -3.458  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.594   6.278  -4.518  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       7.037   6.098  -5.337  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.637   5.388  -5.883  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.117  -1.375  -4.367  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.664  -2.737  -4.085  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.284  -3.242  -2.775  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.982  -2.500  -2.089  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.019  -3.642  -5.279  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.419  -3.170  -6.613  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       4.843  -4.133  -7.721  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.891  -3.142  -6.571  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.109  -1.234  -4.471  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.583  -2.751  -3.944  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.014  -3.666  -5.372  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.679  -4.563  -5.089  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.790  -2.177  -6.865  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       4.449  -3.788  -8.677  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       5.931  -4.168  -7.782  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       4.462  -5.133  -7.518  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.545  -2.378  -5.878  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.508  -2.898  -7.562  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.504  -4.114  -6.269  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.001  -4.494  -2.413  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.352  -5.059  -1.116  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.410  -6.165  -1.204  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.641  -6.721  -2.277  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.047  -5.561  -0.500  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.053  -4.188   0.111  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.446  -5.066  -3.029  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.755  -4.271  -0.482  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.478  -6.113  -1.249  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.255  -6.242   0.320  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.071  -6.487  -0.080  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.226  -7.373  -0.078  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.845  -8.856  -0.041  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.719  -9.226   0.304  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.018  -6.975   1.171  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.921  -6.543   2.142  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.920  -5.849   1.219  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.835  -7.190  -0.965  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.534  -7.751   1.533  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.644  -6.220   0.975  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.508  -7.333   2.595  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.276  -5.911   2.831  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.988  -5.971   1.561  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.126  -4.873   1.153  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.843  -9.692  -0.360  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.842 -11.158  -0.387  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.713 -11.763  -1.231  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.961 -12.356  -2.275  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.869 -11.702   1.051  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.409 -13.122   1.083  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.609 -13.331   1.063  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.567 -14.132   1.124  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.713  -9.251  -0.617  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.772 -11.467  -0.868  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.454 -11.116   1.612  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.940 -11.697   1.421  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.553 -14.033   1.131  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       8.996 -15.040   1.135  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.477 -11.608  -0.766  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.264 -12.086  -1.416  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.984 -11.416  -0.880  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.903 -11.978  -1.067  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.190 -13.613  -1.238  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.928 -14.007   0.206  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       5.835 -14.344   0.952  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.685 -13.934   0.638  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.415 -11.031   0.063  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.330 -11.865  -2.482  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.450 -13.969  -1.809  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.058 -14.014  -1.529  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.991 -13.492   0.036  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.502 -14.196   1.591  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.064 -10.323  -0.108  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.893  -9.870   0.631  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.969  -8.997  -0.225  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.386  -8.391  -1.210  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.332  -9.109   1.888  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.322  -9.837   2.814  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.599  -8.947   4.024  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.794 -11.172   3.338  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.927  -9.801   0.013  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.321 -10.744   0.935  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.762  -8.256   1.593  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.512  -8.902   2.421  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.258 -10.017   2.289  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.675  -8.782   4.581  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.325  -9.433   4.676  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.004  -7.990   3.697  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.928 -11.017   3.981  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.530 -11.828   2.512  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.573 -11.656   3.927  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.712  -8.871   0.206  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.235  -7.949  -0.398  1.00  0.00           C  
ATOM    231  C   CYS A  17       0.010  -6.517   0.094  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.761  -6.294   1.046  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.667  -8.363  -0.053  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.282  -9.956  -0.642  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.446  -9.335   1.052  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.115  -7.968  -1.483  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.800  -8.319   1.025  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.318  -7.619  -0.487  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.697  -5.574  -0.528  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.650  -4.138  -0.298  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.073  -3.627  -0.058  1.00  0.00           C  
ATOM    242  O   CYS A  18      -2.932  -3.764  -0.928  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.075  -3.451  -1.539  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.119  -1.644  -1.420  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.458  -5.893  -1.106  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.024  -3.914   0.564  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.949  -3.783  -1.695  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.669  -3.750  -2.404  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.326  -3.049   1.113  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.649  -2.616   1.522  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.188  -1.499   0.643  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.446  -0.655   0.144  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.615  -2.162   2.985  1.00  0.00           C  
ATOM    254  OG  SER A  19      -2.952  -0.929   3.162  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.564  -2.931   1.762  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.324  -3.466   1.433  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.555  -2.068   3.312  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.142  -2.859   3.524  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.030  -0.717   4.111  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.515  -1.439   0.539  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.238  -0.313  -0.047  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.767   1.040   0.512  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.692   2.022  -0.231  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.753  -0.535   0.134  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.286  -0.426   1.574  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.518  -1.273   2.583  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -6.736  -0.752   3.365  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -7.626  -2.588   2.533  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.045  -2.199   0.941  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.026  -0.304  -1.116  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.230   0.147  -0.421  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -7.970  -1.451  -0.203  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.230   0.531   1.859  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -9.242  -0.720   1.579  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.234  -3.068   1.869  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.110  -3.125   3.231  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.378   1.090   1.794  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.779   2.287   2.371  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.301   2.465   2.017  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.885   3.609   1.872  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.033   2.372   3.884  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.944   3.509   4.227  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.245   3.406   4.581  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.666   4.938   4.125  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.794   4.672   4.682  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.874   5.651   4.370  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.517   5.705   3.833  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.949   7.050   4.300  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.573   7.111   3.786  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.787   7.784   4.011  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.544   0.285   2.394  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.283   3.145   1.924  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.451   1.517   4.191  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.159   2.504   4.353  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.780   2.475   4.714  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.755   4.860   4.979  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.576   5.203   3.664  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.892   7.547   4.463  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.672   7.672   3.578  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -5.824   8.863   3.968  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.529   1.408   1.757  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.181   1.538   1.193  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.071   0.944   2.051  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.034   1.491   2.097  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.935   0.473   1.817  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.159   1.025   0.233  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.930   2.584   1.020  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.336  -0.161   2.746  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.648  -0.777   3.633  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.762  -2.276   3.349  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.137  -2.839   2.737  1.00  0.00           O  
ATOM    312  CB  TRP A  23       0.192  -0.481   5.056  1.00  0.00           C  
ATOM    313  CG  TRP A  23       0.067   0.973   5.396  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.062   1.715   5.352  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.109   1.870   5.870  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.826   2.904   6.014  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.506   3.082   6.296  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.503   1.772   6.008  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.239   4.133   6.863  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.253   2.798   6.615  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.624   3.985   7.033  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.269  -0.580   2.695  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.632  -0.334   3.480  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.702  -0.908   5.189  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.854  -0.890   5.684  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.035   1.354   5.045  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.535   3.567   6.320  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.976   0.904   5.580  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.735   5.038   7.174  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.316   2.681   6.769  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.201   4.777   7.490  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.834  -2.961   3.753  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.029  -4.343   3.318  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.474  -5.349   4.325  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.454  -5.090   5.526  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.512  -4.580   3.032  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.129  -3.522   1.703  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.540  -2.562   4.366  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.493  -4.493   2.384  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.094  -4.395   3.933  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.655  -5.619   2.740  1.00  0.00           H  
ATOM    342  N   GLY A  25       1.024  -6.512   3.845  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.322  -7.446   4.724  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.314  -8.900   4.274  1.00  0.00           C  
ATOM    345  O   GLY A  25       1.005  -9.723   4.858  1.00  0.00           O  
ATOM    346  H   GLY A  25       1.015  -6.635   2.834  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.759  -7.412   5.721  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.708  -7.119   4.799  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.511  -9.215   3.269  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.862 -10.577   2.818  1.00  0.00           C  
ATOM    351  C   SER A  26      -2.113 -11.145   3.486  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.456 -12.298   3.223  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.272 -11.592   2.981  1.00  0.00           C  
ATOM    354  OG  SER A  26      -0.037 -12.737   2.216  1.00  0.00           O  
ATOM    355  H   SER A  26      -1.033  -8.444   2.882  1.00  0.00           H  
ATOM    356  HA  SER A  26      -1.079 -10.528   1.755  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.130 -11.193   2.659  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.362 -11.845   3.944  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.944 -13.001   2.453  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.774 -10.370   4.342  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.033 -10.721   4.992  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.181  -9.961   4.313  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.939  -9.132   3.435  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.892 -10.394   6.478  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.535  -9.042   6.604  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.755 -11.206   7.106  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.421  -9.457   4.582  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.227 -11.788   4.887  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.823 -10.603   7.003  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.119  -8.664   7.296  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -1.792 -10.942   6.659  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.711 -10.989   8.172  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.936 -12.270   6.962  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.444 -10.225   4.655  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.557  -9.771   3.810  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.625  -8.244   3.794  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.593  -7.612   2.741  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.874 -10.382   4.305  1.00  0.00           C  
ATOM    379  CG  ASP A  28     -10.065  -9.917   3.464  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -9.847  -9.636   2.262  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -11.174  -9.833   4.030  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.626 -10.330   5.659  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.389 -10.106   2.785  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.809 -11.378   4.252  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.022 -10.108   5.255  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.549  -7.658   4.985  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.400  -6.219   5.225  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.271  -5.580   4.395  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.284  -4.368   4.167  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.167  -5.912   6.725  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.481  -7.021   7.746  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.475  -8.177   7.679  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -5.329  -8.008   8.152  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -6.823  -9.201   7.043  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.507  -8.318   5.761  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.331  -5.738   4.924  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -6.202  -5.673   6.833  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -7.735  -5.123   6.959  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -7.458  -6.628   8.665  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -8.396  -7.380   7.560  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.314  -6.383   3.915  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.176  -5.927   3.130  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.156  -6.493   1.705  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.318  -6.068   0.919  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.887  -6.273   3.873  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.697  -5.513   5.173  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.410  -5.888   6.324  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -1.771  -4.457   5.247  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.233  -5.187   7.529  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.593  -3.754   6.452  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.337  -4.111   7.587  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.242  -3.373   8.724  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.382  -7.381   4.093  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.219  -4.845   3.041  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.897  -7.251   4.080  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.114  -6.067   3.273  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.106  -6.711   6.284  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.187  -4.197   4.381  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.786  -5.476   8.411  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -0.872  -2.955   6.508  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.615  -2.647   8.602  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.051  -7.415   1.338  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.213  -7.891  -0.033  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.461  -7.301  -0.705  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.499  -7.178  -1.926  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -5.289  -9.419  -0.014  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.845 -10.321   0.626  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.610  -7.870   2.057  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.363  -7.595  -0.642  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.151  -9.707   0.591  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.479  -9.756  -1.028  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.466  -6.896   0.074  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.716  -6.326  -0.423  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.637  -4.802  -0.461  1.00  0.00           C  
ATOM    435  O   SER A  32      -8.779  -4.122   0.558  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.883  -6.805   0.444  1.00  0.00           C  
ATOM    437  OG  SER A  32     -10.127  -8.163   0.149  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.399  -7.067   1.073  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.894  -6.676  -1.440  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.648  -6.706   1.411  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.699  -6.263   0.242  1.00  0.00           H  
ATOM    442  HG  SER A  32     -10.015  -8.697   0.966  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.388  -4.258  -1.655  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.276  -4.851  -2.465  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.322  -3.254  -1.747  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.945   8.647   8.025  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.644   7.301   7.384  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -8.404   6.709   8.067  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -7.208   7.667   7.896  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -7.648   8.968   8.588  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -6.553  10.051   8.593  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -11.055   5.489   6.476  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.264   4.633   6.704  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.798   6.380   7.429  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -10.963   9.264   7.308  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.169   5.460   7.470  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.950   7.177   8.433  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -8.790   9.473   7.913  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -5.597   9.835   9.614  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.380   5.349   5.462  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -10.240   8.520   9.068  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.383   7.507   6.346  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.607   6.545   9.127  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -7.055   7.875   6.839  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.914   8.767   9.626  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -7.021  11.015   8.800  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -6.065  10.104   7.619  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.350   3.969   5.849  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -12.122   4.055   7.613  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -13.143   5.269   6.772  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.445   6.408   8.198  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -11.171  10.151   7.720  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.482   5.040   8.000  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -4.847   9.349   9.228  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.378   6.051   7.835  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.855   6.143   7.847  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.295   4.772   7.461  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.800   3.663   8.387  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.318   3.673   8.221  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -5.977   2.595   9.097  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -3.121   8.426   7.211  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -2.394   9.241   6.185  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -3.335   7.158   6.906  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.896   4.885   7.521  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.283   2.366   7.995  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.838   4.936   8.609  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -5.636   2.767  10.461  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -3.480   8.931   8.265  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.712   5.961   6.803  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.543   6.363   8.871  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.574   4.537   6.432  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.538   3.906   9.418  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.583   3.478   7.181  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -5.662   1.603   8.775  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -7.061   2.665   8.993  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -1.477   8.719   5.916  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -3.036   9.366   5.320  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -2.163  10.205   6.632  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.830   6.851   6.064  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.648   5.547   6.843  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -5.880   3.665  10.710  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.504   1.691   8.937  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.047   0.374   8.316  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -0.915  -0.232   9.154  1.00  0.00           C  
HETATM  506  C4  NAG B   3       0.217   0.791   9.320  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.399   1.981  10.057  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.658   3.060  10.381  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.696  -0.890   6.931  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.911  -1.765   6.977  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.177  -0.562   8.112  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.415  -1.362   8.473  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.330   0.236  10.064  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.386   2.531   9.213  1.00  0.00           O  
HETATM  515  O6  NAG B   3       1.517   2.711  11.460  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.255  -0.511   5.849  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.077   1.501   9.847  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.587   0.641   7.373  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.288  -0.543  10.130  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.546   1.132   8.336  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -0.858   1.659  10.994  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.151   3.985  10.655  1.00  0.00           H  
HETATM  523  H62 NAG B   3       1.267   3.246   9.497  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.156  -2.052   5.956  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -4.705  -2.654   7.566  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.734  -1.200   7.405  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.619  -1.000   8.904  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.517  -1.440   8.737  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.714  -0.539   9.562  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       1.030   2.836  12.283  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       1.666   3.940   1.338  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.787   4.469   2.134  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.014   3.591   1.945  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.959   4.021   1.299  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.423   4.596   3.619  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.375   5.683   3.892  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.061   5.174   3.739  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.398   4.709   2.622  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.825   5.230   4.725  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.438   3.008   1.651  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.876   3.891   0.347  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.841   4.518   1.491  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.047   5.462   1.763  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.061   3.719   3.934  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.252   4.818   4.132  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.498   6.017   4.826  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.518   6.434   3.247  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.981   2.339   2.417  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.967   1.345   1.982  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.736   1.001   0.511  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.668   0.771  -0.251  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.817   0.066   2.815  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.188   0.298   4.280  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.833  -0.892   5.167  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.852  -1.596   4.952  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.591  -1.100   6.225  1.00  0.00           N  
ATOM     27  H   GLN A   2       3.136   1.998   2.869  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.977   1.741   2.090  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       3.867  -0.243   2.766  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       5.417  -0.639   2.437  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.173   0.460   4.340  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       4.697   1.103   4.612  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.389  -0.523   6.423  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.327  -1.831   6.884  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.462   0.987   0.123  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.998   0.600  -1.195  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.767   1.446  -1.561  1.00  0.00           C  
ATOM     38  O   CYS A   3       1.417   2.383  -0.832  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.711  -0.903  -1.120  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.254  -1.326  -0.137  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.753   1.139   0.832  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.785   0.778  -1.927  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.582  -1.320  -2.113  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.583  -1.391  -0.682  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.079   1.104  -2.653  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.322   1.494  -2.846  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.578   2.989  -3.076  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.099   3.625  -3.888  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.450   0.343  -3.218  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.706   0.961  -3.715  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.903   1.166  -1.984  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.632   3.527  -2.439  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -2.251   4.798  -2.820  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.408   5.991  -2.371  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.871   6.720  -3.203  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.663   4.897  -2.222  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.600   3.697  -2.436  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -6.004   3.944  -1.847  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -5.983   4.713  -0.587  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -6.956   4.840   0.300  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -7.910   3.957   0.454  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -6.948   5.883   1.084  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.083   3.014  -1.683  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -2.323   4.849  -3.908  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.564   5.029  -1.236  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -4.105   5.699  -2.624  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.688   3.528  -3.418  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.201   2.894  -1.993  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -6.545   4.450  -2.519  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -6.434   3.059  -1.671  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -5.266   5.421  -0.458  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -7.927   3.135  -0.116  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -8.621   4.104   1.141  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -6.218   6.562   1.005  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -7.672   6.003   1.763  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.254   6.181  -1.056  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.484   7.279  -0.464  1.00  0.00           C  
ATOM     78  C   GLN A   6       1.002   6.925  -0.593  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.668   6.548   0.368  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -0.889   7.586   0.994  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.388   7.771   1.301  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.225   6.507   1.135  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -4.352   6.537   0.646  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -2.686   5.342   1.449  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.619   5.465  -0.451  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.669   8.183  -1.046  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -0.560   6.830   1.560  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -0.424   8.430   1.261  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -2.477   8.083   2.247  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.750   8.469   0.683  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -1.792   5.242   1.954  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -3.154   4.508   1.131  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.450   6.966  -1.844  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.731   6.503  -2.386  1.00  0.00           C  
ATOM     95  C   ALA A   7       2.734   6.485  -3.927  1.00  0.00           C  
ATOM     96  O   ALA A   7       3.800   6.518  -4.537  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.065   5.102  -1.856  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.731   7.284  -2.482  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.511   7.192  -2.070  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.274   5.126  -0.788  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       2.234   4.429  -2.061  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.957   4.722  -2.355  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.564   6.459  -4.578  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.477   6.602  -6.025  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.887   5.333  -6.758  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.671   5.393  -7.704  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.697   6.339  -4.068  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       0.452   6.849  -6.303  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.127   7.408  -6.350  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.409   4.176  -6.304  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.636   2.909  -6.992  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.022   2.336  -6.707  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.945   2.489  -7.509  1.00  0.00           O  
ATOM    114  H   GLY A   9       0.836   4.195  -5.464  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.883   2.188  -6.676  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.540   3.056  -8.069  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.177   1.678  -5.557  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.334   0.835  -5.247  1.00  0.00           C  
ATOM    119  C   LYS A  10       3.842  -0.475  -4.631  1.00  0.00           C  
ATOM    120  O   LYS A  10       2.664  -0.572  -4.282  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.336   1.578  -4.343  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.098   2.675  -5.103  1.00  0.00           C  
ATOM    123  CD  LYS A  10       5.442   4.057  -4.969  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.962   5.019  -6.042  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.319   4.776  -7.355  1.00  0.00           N  
ATOM    126  H   LYS A  10       2.368   1.589  -4.955  1.00  0.00           H  
ATOM    127  HA  LYS A  10       4.838   0.567  -6.178  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       4.836   1.998  -3.586  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       5.995   0.918  -3.983  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.029   2.727  -4.741  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       6.130   2.429  -6.072  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.452   3.960  -5.069  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       5.651   4.432  -4.066  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.770   5.958  -5.756  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.950   4.895  -6.137  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.832   5.202  -8.111  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.195   3.780  -7.531  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       4.375   5.155  -7.364  1.00  0.00           H  
ATOM    139  N   LEU A  11       4.735  -1.463  -4.532  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.446  -2.858  -4.185  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.080  -3.244  -2.841  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.611  -2.390  -2.136  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.939  -3.760  -5.330  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.352  -3.399  -6.704  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       4.914  -4.351  -7.757  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.829  -3.515  -6.718  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.693  -1.236  -4.750  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.372  -3.000  -4.067  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       5.935  -3.685  -5.384  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.686  -4.704  -5.118  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.636  -2.383  -6.981  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       6.002  -4.280  -7.777  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.626  -5.377  -7.529  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       4.529  -4.081  -8.740  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.462  -3.339  -7.730  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.527  -4.513  -6.400  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.383  -2.772  -6.060  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.992  -4.524  -2.472  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.391  -5.025  -1.160  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.440  -6.146  -1.225  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.665  -6.724  -2.287  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.111  -5.486  -0.470  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.207  -4.084   0.209  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.549  -5.180  -3.092  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.821  -4.206  -0.585  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.478  -6.013  -1.185  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.341  -6.183   0.329  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.104  -6.446  -0.093  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.279  -7.307  -0.066  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.963  -8.780   0.223  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.838  -9.159   0.564  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.148  -6.713   1.048  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.103  -6.259   2.065  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.980  -5.734   1.172  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.815  -7.243  -1.014  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.758  -7.402   1.438  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.688  -5.941   0.714  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.790  -7.024   2.627  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.463  -5.536   2.655  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.090  -5.919   1.589  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.083  -4.750   1.028  1.00  0.00           H  
ATOM    182  N   ASN A  14       9.016  -9.602   0.133  1.00  0.00           N  
ATOM    183  CA  ASN A  14       9.098 -11.012   0.524  1.00  0.00           C  
ATOM    184  C   ASN A  14       8.169 -11.907  -0.305  1.00  0.00           C  
ATOM    185  O   ASN A  14       8.617 -12.725  -1.105  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.848 -11.150   2.039  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.569 -10.077   2.836  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.751  -9.836   2.652  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.853  -9.374   3.691  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.894  -9.171  -0.114  1.00  0.00           H  
ATOM    191  HA  ASN A  14      10.118 -11.350   0.327  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       7.866 -11.075   2.212  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       9.172 -12.047   2.339  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.876  -9.547   3.837  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       9.319  -8.587   4.143  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.867 -11.742  -0.091  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.772 -12.433  -0.766  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.408 -11.772  -0.485  1.00  0.00           C  
ATOM    199  O   ASN A  15       3.376 -12.395  -0.714  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.790 -13.926  -0.362  1.00  0.00           C  
ATOM    201  CG  ASN A  15       5.988 -14.840  -1.559  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       5.159 -15.674  -1.881  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       7.103 -14.711  -2.245  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.659 -10.998   0.561  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.928 -12.353  -1.842  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       6.538 -14.076   0.285  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       4.920 -14.152   0.076  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       7.802 -14.030  -1.956  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       7.223 -15.327  -3.027  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.367 -10.549   0.065  1.00  0.00           N  
ATOM    211  CA  LEU A  16       3.125  -9.998   0.581  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.362  -9.190  -0.467  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.916  -8.677  -1.437  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.441  -9.109   1.789  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.110  -9.839   2.960  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.431  -8.823   4.053  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.190 -10.905   3.559  1.00  0.00           C  
ATOM    218  H   LEU A  16       5.184  -9.952   0.129  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.471 -10.810   0.902  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.053  -8.378   1.487  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.584  -8.713   2.117  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.042 -10.304   2.638  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.921  -9.323   4.888  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.103  -8.059   3.660  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.514  -8.352   4.402  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.233 -10.471   3.849  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.031 -11.699   2.829  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.657 -11.341   4.440  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.077  -9.012  -0.187  1.00  0.00           N  
ATOM    230  CA  CYS A  17       0.201  -8.071  -0.842  1.00  0.00           C  
ATOM    231  C   CYS A  17       0.372  -6.667  -0.238  1.00  0.00           C  
ATOM    232  O   CYS A  17       1.179  -6.431   0.666  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.249  -8.539  -0.679  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -1.645 -10.295  -0.836  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.735  -9.360   0.697  1.00  0.00           H  
ATOM    236  HA  CYS A  17       0.440  -8.025  -1.903  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.580  -8.255   0.315  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -1.854  -8.004  -1.403  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.439  -5.749  -0.753  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.467  -4.328  -0.462  1.00  0.00           C  
ATOM    241  C   CYS A  18      -1.910  -3.928  -0.157  1.00  0.00           C  
ATOM    242  O   CYS A  18      -2.833  -4.375  -0.838  1.00  0.00           O  
ATOM    243  CB  CYS A  18       0.022  -3.568  -1.697  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.131  -1.771  -1.546  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.255  -6.111  -1.216  1.00  0.00           H  
ATOM    246  HA  CYS A  18       0.167  -4.102   0.396  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       1.065  -3.824  -1.885  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.571  -3.886  -2.555  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.101  -3.099   0.865  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.413  -2.854   1.438  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.309  -1.947   0.621  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.884  -1.250  -0.298  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.248  -2.279   2.849  1.00  0.00           C  
ATOM    254  OG  SER A  19      -2.825  -0.934   2.823  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.290  -2.810   1.398  1.00  0.00           H  
ATOM    256  HA  SER A  19      -3.939  -3.801   1.482  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.126  -2.332   3.324  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -2.568  -2.822   3.342  1.00  0.00           H  
ATOM    259  HG  SER A  19      -2.947  -0.616   3.736  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.567  -1.870   1.060  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.539  -0.929   0.507  1.00  0.00           C  
ATOM    262  C   GLN A  20      -6.162   0.542   0.778  1.00  0.00           C  
ATOM    263  O   GLN A  20      -6.861   1.454   0.326  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.940  -1.284   1.024  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.273  -2.748   0.689  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -9.704  -3.133   1.032  1.00  0.00           C  
ATOM    267  OE1 GLN A  20     -10.469  -3.553   0.177  1.00  0.00           O  
ATOM    268  NE2 GLN A  20     -10.105  -3.031   2.282  1.00  0.00           N  
ATOM    269  H   GLN A  20      -5.843  -2.485   1.829  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.546  -1.053  -0.577  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -7.968  -1.157   2.016  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.614  -0.685   0.591  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.133  -2.889  -0.291  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -7.653  -3.340   1.204  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -9.472  -2.698   3.024  1.00  0.00           H  
ATOM    276 HE22 GLN A  20     -11.035  -3.348   2.484  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.041   0.790   1.471  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.408   2.100   1.579  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.030   2.140   0.925  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.770   3.002   0.086  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.298   2.501   3.055  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.329   3.495   3.455  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -6.658   3.303   3.354  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.150   4.853   3.957  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.305   4.466   3.708  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.427   5.475   4.035  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.046   5.618   4.375  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.590   6.815   4.410  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.191   6.958   4.772  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.457   7.567   4.762  1.00  0.00           C  
ATOM    291  H   TRP A  21      -4.533   0.002   1.849  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.015   2.842   1.063  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -4.407   1.682   3.618  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -3.393   2.897   3.213  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.135   2.391   3.016  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.329   4.509   3.791  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.070   5.166   4.350  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.569   7.266   4.442  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.321   7.520   5.082  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -5.564   8.596   5.077  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.108   1.299   1.378  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -0.692   1.550   1.154  1.00  0.00           C  
ATOM    303  C   GLY A  22       0.293   0.810   2.053  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.435   1.274   2.174  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.417   0.568   1.999  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -0.456   1.307   0.126  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.516   2.610   1.313  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.115  -0.294   2.687  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.691  -0.981   3.687  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.756  -2.475   3.378  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.161  -3.015   2.767  1.00  0.00           O  
ATOM    312  CB  TRP A  23       0.044  -0.707   5.042  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.014   0.748   5.391  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.000   1.621   5.085  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.032   1.545   6.012  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.705   2.844   5.652  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.543   2.858   6.226  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.360   1.294   6.384  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.316   3.863   6.824  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.157   2.287   6.987  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.630   3.569   7.222  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.043  -0.684   2.523  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.708  -0.588   3.698  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.889  -1.066   5.026  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.572  -1.181   5.747  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -1.911   1.385   4.553  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.186   3.734   5.449  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.748   0.324   6.133  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.902   4.856   6.938  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.185   2.072   7.246  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.247   4.343   7.657  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.830  -3.158   3.770  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.061  -4.512   3.272  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.441  -5.594   4.156  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.380  -5.447   5.378  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.568  -4.712   3.108  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.275  -3.596   1.871  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.576  -2.676   4.266  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.599  -4.608   2.290  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.061  -4.543   4.066  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.756  -5.740   2.793  1.00  0.00           H  
ATOM    342  N   GLY A  25       1.003  -6.702   3.546  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.397  -7.803   4.294  1.00  0.00           C  
ATOM    344  C   GLY A  25      -0.156  -8.916   3.408  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.087  -8.832   2.193  1.00  0.00           O  
ATOM    346  H   GLY A  25       1.031  -6.758   2.525  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.143  -8.228   4.958  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.421  -7.405   4.887  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.697  -9.981   4.007  1.00  0.00           N  
ATOM    350  CA  SER A  26      -1.202 -11.155   3.276  1.00  0.00           C  
ATOM    351  C   SER A  26      -2.657 -11.476   3.634  1.00  0.00           C  
ATOM    352  O   SER A  26      -3.072 -12.632   3.570  1.00  0.00           O  
ATOM    353  CB  SER A  26      -0.303 -12.364   3.561  1.00  0.00           C  
ATOM    354  OG  SER A  26      -0.725 -13.480   2.808  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.723  -9.993   5.016  1.00  0.00           H  
ATOM    356  HA  SER A  26      -1.170 -10.968   2.202  1.00  0.00           H  
ATOM    357  HB2 SER A  26       0.640 -12.138   3.315  1.00  0.00           H  
ATOM    358  HB3 SER A  26      -0.350 -12.587   4.535  1.00  0.00           H  
ATOM    359  HG  SER A  26      -1.675 -13.599   2.971  1.00  0.00           H  
ATOM    360  N   THR A  27      -3.409 -10.477   4.093  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.720 -10.646   4.716  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.694  -9.606   4.163  1.00  0.00           C  
ATOM    363  O   THR A  27      -5.260  -8.682   3.483  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.567 -10.519   6.237  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -4.214  -9.200   6.569  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -3.452 -11.420   6.777  1.00  0.00           C  
ATOM    367  H   THR A  27      -3.049  -9.535   4.055  1.00  0.00           H  
ATOM    368  HA  THR A  27      -5.119 -11.633   4.485  1.00  0.00           H  
ATOM    369  HB  THR A  27      -5.511 -10.775   6.719  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.066  -9.164   7.518  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.469 -11.078   6.442  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -3.467 -11.408   7.867  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -3.606 -12.444   6.434  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.999  -9.748   4.419  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -8.076  -8.990   3.758  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.752  -7.511   3.488  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.424  -7.145   2.361  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -9.360  -9.154   4.583  1.00  0.00           C  
ATOM    379  CG  ASP A  28     -10.520  -8.377   3.967  1.00  0.00           C  
ATOM    380  OD1 ASP A  28     -10.736  -8.561   2.748  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -11.144  -7.595   4.714  1.00  0.00           O  
ATOM    382  H   ASP A  28      -7.284 -10.517   5.005  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -8.248  -9.441   2.779  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -9.601 -10.124   4.620  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.197  -8.815   5.510  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.762  -6.664   4.521  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.419  -5.235   4.427  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.079  -4.977   3.711  1.00  0.00           C  
ATOM    389  O   GLU A  29      -5.859  -3.909   3.132  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.362  -4.655   5.855  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -8.527  -3.716   6.180  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -8.350  -2.347   5.517  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -8.570  -2.275   4.288  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -7.985  -1.387   6.236  1.00  0.00           O  
ATOM    395  H   GLU A  29      -8.062  -7.033   5.411  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.192  -4.719   3.856  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -7.377  -5.414   6.506  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -6.507  -4.146   5.956  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -9.377  -4.128   5.852  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -8.577  -3.592   7.171  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.187  -5.971   3.724  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -3.850  -5.900   3.166  1.00  0.00           C  
ATOM    403  C   TYR A  30      -3.731  -6.537   1.779  1.00  0.00           C  
ATOM    404  O   TYR A  30      -2.656  -6.455   1.194  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.860  -6.530   4.138  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.744  -5.749   5.423  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -1.823  -4.689   5.503  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -3.661  -5.964   6.468  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -1.831  -3.840   6.620  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -3.664  -5.113   7.587  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.758  -4.046   7.654  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.857  -3.146   8.663  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.479  -6.879   4.071  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -3.555  -4.862   3.092  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.166  -7.458   4.352  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -1.961  -6.567   3.702  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -1.140  -4.505   4.686  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -4.403  -6.743   6.378  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -1.141  -3.011   6.657  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -4.392  -5.233   8.375  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.252  -2.417   8.483  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.783  -7.172   1.247  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -4.686  -7.885  -0.030  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.931  -7.759  -0.926  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.817  -7.847  -2.144  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.355  -9.358   0.260  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.664 -10.256  -1.160  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.606  -7.296   1.838  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -3.862  -7.458  -0.602  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -3.635  -9.408   1.077  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.265  -9.862   0.589  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.117  -7.513  -0.361  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.370  -7.413  -1.109  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.449  -6.114  -1.901  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.141  -6.054  -2.918  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.549  -7.512  -0.140  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.511  -8.774   0.493  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.189  -7.481   0.648  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.436  -8.243  -1.811  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.481  -6.789   0.547  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.407  -7.414  -0.644  1.00  0.00           H  
ATOM    442  HG  SER A  32     -10.068  -8.720   1.297  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.561  -5.171  -1.577  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -6.958  -5.302  -0.778  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -7.512  -4.319  -2.115  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1     -11.989   6.403   5.601  1.00  0.00           C  
HETATM  448  C2  NAG B   1     -10.896   5.593   4.923  1.00  0.00           C  
HETATM  449  C3  NAG B   1     -10.097   4.928   6.051  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -9.386   6.012   6.884  1.00  0.00           C  
HETATM  451  C5  NAG B   1     -10.523   6.870   7.465  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -9.994   8.059   8.294  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.792   4.226   2.845  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -11.525   3.224   2.008  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -11.426   4.617   3.946  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -12.694   7.092   4.622  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -9.191   4.059   5.429  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -8.529   5.505   7.954  1.00  0.00           O  
HETATM  459  O5  NAG B   1     -11.372   7.374   6.440  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -9.182   8.952   7.549  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.681   4.627   2.490  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -12.659   5.756   6.171  1.00  0.00           H  
HETATM  463  H2  NAG B   1     -10.251   6.310   4.411  1.00  0.00           H  
HETATM  464  H3  NAG B   1     -10.754   4.332   6.685  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -8.798   6.646   6.224  1.00  0.00           H  
HETATM  466  H5  NAG B   1     -11.123   6.248   8.131  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -9.416   7.692   9.142  1.00  0.00           H  
HETATM  468  H62 NAG B   1     -10.847   8.617   8.681  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -10.931   3.019   1.121  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.651   2.311   2.586  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.488   3.638   1.718  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -12.335   4.211   4.093  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -12.067   7.679   4.110  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -8.715   3.614   6.145  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -8.320   8.535   7.391  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -7.267   4.997   7.610  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -6.243   5.135   8.740  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -4.956   4.428   8.287  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -5.226   2.938   8.057  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -6.279   2.911   6.943  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.629   1.489   6.465  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -6.130   7.662   8.553  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -5.522   8.862   9.210  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -5.923   6.512   9.177  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -3.982   4.563   9.298  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -4.016   2.247   7.645  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -7.455   3.605   7.351  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -6.919   0.589   7.517  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -6.773   7.795   7.523  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -6.888   5.475   6.711  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -6.649   4.585   9.590  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -4.575   4.886   7.365  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -5.653   2.480   8.950  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.868   3.430   6.084  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -5.796   1.093   5.891  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -7.494   1.546   5.804  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -5.796   9.730   8.615  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -5.924   8.960  10.215  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -4.442   8.747   9.228  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -5.305   6.582   9.971  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -3.271   3.972   9.010  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -7.346  -0.194   7.103  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -3.227   1.615   8.613  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.557   0.426   7.953  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.521  -0.142   8.922  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.465   0.916   9.253  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -1.256   2.044   9.935  1.00  0.00           C  
HETATM  508  C6  NAG B   3      -0.330   3.205  10.335  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.916  -0.831   6.305  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.932  -1.902   6.087  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.548  -0.598   7.557  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.935  -1.256   8.300  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.610   0.387  10.087  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -2.239   2.557   9.036  1.00  0.00           O  
HETATM  515  O6  NAG B   3      -1.033   4.180  11.089  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.445  -0.242   5.340  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.825   1.280   9.464  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -2.009   0.825   7.096  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -2.010  -0.482   9.836  1.00  0.00           H  
HETATM  520  H4  NAG B   3      -0.034   1.321   8.340  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.740   1.661  10.835  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.084   3.674   9.443  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.489   2.832  10.950  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -4.427  -2.827   5.832  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.551  -2.022   6.974  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.567  -1.592   5.259  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.997  -1.181   8.250  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.252  -1.560   8.915  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.088  -0.340   9.594  1.00  0.00           H  
HETATM  530  HO6 NAG B   3      -1.784   4.493  10.572  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       2.191   5.397   4.303  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.821   4.261   3.435  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.085   3.570   2.954  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.162   4.139   3.088  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.955   4.704   2.250  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.530   4.703   2.612  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.947   5.878   3.491  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.292   6.095   4.536  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.947   6.549   3.161  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.784   6.033   3.788  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.701   5.056   5.105  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.345   5.871   4.612  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.254   3.532   4.012  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.223   5.629   1.979  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.104   4.076   1.486  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.061   4.738   1.766  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.735   3.855   3.100  1.00  0.00           H  
ATOM     18  N   GLN A   2       2.948   2.359   2.417  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.051   1.514   1.967  1.00  0.00           C  
ATOM     20  C   GLN A   2       3.927   1.114   0.492  1.00  0.00           C  
ATOM     21  O   GLN A   2       4.938   0.992  -0.194  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.054   0.267   2.858  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.209  -0.699   2.575  1.00  0.00           C  
ATOM     24  CD  GLN A   2       5.117  -1.945   3.450  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       4.095  -2.207   4.079  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.177  -2.739   3.482  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.014   1.969   2.371  1.00  0.00           H  
ATOM     28  HA  GLN A   2       4.994   2.041   2.087  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.118   0.562   3.811  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       3.193  -0.222   2.717  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       5.176  -0.973   1.614  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       6.075  -0.234   2.760  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.985  -2.513   2.932  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       6.165  -3.591   4.046  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.706   0.911  -0.005  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.473   0.319  -1.320  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.298   0.970  -2.054  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.387   1.526  -1.445  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.254  -1.189  -1.135  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.009  -1.635   0.115  1.00  0.00           S  
ATOM     41  H   CYS A   3       1.902   1.055   0.597  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.361   0.458  -1.938  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       1.990  -1.645  -2.089  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.206  -1.616  -0.819  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.323   0.886  -3.385  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.320   1.439  -4.290  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.052   2.897  -4.006  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.631   3.824  -4.451  1.00  0.00           O  
ATOM     49  H   GLY A   4       2.102   0.380  -3.797  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.699   1.379  -5.310  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.581   0.827  -4.230  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.170   3.108  -3.308  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.798   4.415  -3.152  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.143   5.226  -2.029  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.639   4.667  -1.061  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.304   4.214  -2.948  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -3.638   3.350  -1.722  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -5.128   3.392  -1.369  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -5.537   4.753  -1.002  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -6.481   5.153  -0.167  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -7.370   4.347   0.357  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -6.505   6.417   0.162  1.00  0.00           N  
ATOM     63  H   ARG A   5      -1.575   2.321  -2.825  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.657   4.971  -4.080  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.731   5.110  -2.831  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.678   3.769  -3.762  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.380   2.403  -1.916  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.113   3.685  -0.940  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.661   3.091  -2.160  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -5.300   2.779  -0.598  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -4.936   5.508  -1.308  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -7.357   3.373   0.131  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -8.062   4.705   0.984  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -5.824   7.045  -0.215  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -7.204   6.757   0.791  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.097   6.550  -2.201  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.303   7.536  -1.452  1.00  0.00           C  
ATOM     78  C   GLN A   6       1.214   7.283  -1.500  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.974   8.214  -1.738  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -0.800   7.699  -0.008  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.249   8.200   0.078  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.235   7.053  -0.049  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -4.083   7.013  -0.934  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.150   6.098   0.849  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.587   6.901  -3.003  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.449   8.500  -1.940  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -0.742   6.812   0.450  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -0.208   8.355   0.460  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -2.386   8.652   0.960  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.412   8.854  -0.661  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -2.581   6.275   1.686  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -3.643   5.210   0.819  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.674   6.037  -1.349  1.00  0.00           N  
ATOM     94  CA  ALA A   7       3.075   5.675  -1.534  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.535   5.870  -2.986  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.697   6.191  -3.235  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.271   4.225  -1.083  1.00  0.00           C  
ATOM     98  H   ALA A   7       1.007   5.314  -1.110  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.688   6.324  -0.912  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.315   3.936  -1.200  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       2.998   4.129  -0.032  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.644   3.559  -1.677  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.632   5.698  -3.953  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.885   6.030  -5.351  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.472   4.854  -6.121  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.640   4.872  -6.502  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.731   5.300  -3.709  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.947   6.323  -5.824  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.574   6.869  -5.418  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.663   3.817  -6.331  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.944   2.741  -7.280  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.962   1.696  -6.818  1.00  0.00           C  
ATOM    113  O   GLY A   9       4.219   0.744  -7.550  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.753   3.861  -5.881  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       2.014   2.221  -7.508  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       3.316   3.175  -8.209  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.541   1.823  -5.618  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.452   0.793  -5.107  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.688  -0.501  -4.824  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.578  -0.471  -4.292  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.196   1.270  -3.846  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.561   1.892  -4.176  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.482   3.197  -4.974  1.00  0.00           C  
ATOM    124  CE  LYS A  10       6.856   4.294  -4.112  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.685   5.553  -4.869  1.00  0.00           N  
ATOM    126  H   LYS A  10       4.280   2.606  -5.042  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.185   0.566  -5.883  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.635   1.955  -3.381  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.337   0.487  -3.240  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       8.036   2.079  -3.316  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       8.086   1.230  -4.710  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       8.403   3.475  -5.248  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       6.920   3.054  -5.789  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.961   3.984  -3.793  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.449   4.467  -3.326  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       7.569   5.970  -5.113  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.136   5.374  -5.707  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.131   6.191  -4.297  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.306  -1.636  -5.149  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.813  -2.953  -4.763  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.305  -3.296  -3.351  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.037  -2.528  -2.732  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.267  -3.995  -5.798  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.840  -3.662  -7.237  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.291  -4.787  -8.166  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.324  -3.518  -7.361  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.228  -1.572  -5.551  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.723  -2.937  -4.732  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.265  -4.054  -5.770  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.874  -4.880  -5.549  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.315  -2.738  -7.563  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       6.372  -4.909  -8.099  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.806  -5.723  -7.887  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.028  -4.541  -9.194  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.827  -4.406  -6.970  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.985  -2.636  -6.818  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       3.058  -3.393  -8.410  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.900  -4.453  -2.832  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.283  -4.876  -1.495  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.561  -5.717  -1.497  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.867  -6.392  -2.480  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.122  -5.676  -0.914  1.00  0.00           C  
ATOM    163  SG  CYS A  12       2.760  -4.618  -0.393  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.327  -5.075  -3.380  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.450  -3.996  -0.875  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.768  -6.371  -1.673  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.462  -6.255  -0.057  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.286  -5.733  -0.370  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.417  -6.618  -0.180  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.933  -8.042   0.110  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.733  -8.314   0.213  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.183  -6.013   0.998  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.059  -5.435   1.859  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.049  -4.941   0.824  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.050  -6.626  -1.069  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.695  -6.714   1.495  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.809  -5.296   0.692  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.657  -6.139   2.445  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.392  -4.680   2.424  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.116  -5.080   1.154  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.194  -3.970   0.632  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.880  -8.979   0.200  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.669 -10.356   0.660  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.626 -11.177  -0.131  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.407 -12.336   0.214  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.357 -10.331   2.166  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.348  -9.481   2.940  1.00  0.00           C  
ATOM    188  OD1 ASN A  14       9.034  -8.389   3.384  1.00  0.00           O  
ATOM    189  ND2 ASN A  14      10.577  -9.936   3.075  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.834  -8.667   0.083  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.613 -10.886   0.533  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       7.439  -9.957   2.299  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.391 -11.266   2.518  1.00  0.00           H  
ATOM    194 HD21 ASN A  14      10.857 -10.842   2.748  1.00  0.00           H  
ATOM    195 HD22 ASN A  14      11.227  -9.302   3.542  1.00  0.00           H  
ATOM    196  N   ASN A  15       7.034 -10.617  -1.197  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.955 -11.154  -2.032  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.560 -10.863  -1.452  1.00  0.00           C  
ATOM    199  O   ASN A  15       3.599 -11.530  -1.829  1.00  0.00           O  
ATOM    200  CB  ASN A  15       6.124 -12.652  -2.358  1.00  0.00           C  
ATOM    201  CG  ASN A  15       7.494 -13.013  -2.903  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       7.761 -12.922  -4.089  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       8.390 -13.452  -2.042  1.00  0.00           N  
ATOM    204  H   ASN A  15       7.254  -9.644  -1.350  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.994 -10.622  -2.984  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       5.971 -13.176  -1.520  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.438 -12.905  -3.040  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       8.147 -13.423  -1.054  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       9.288 -13.712  -2.403  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.418  -9.921  -0.509  1.00  0.00           N  
ATOM    211  CA  LEU A  16       3.123  -9.719   0.131  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.120  -8.921  -0.719  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.467  -8.283  -1.711  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.318  -9.054   1.498  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.141  -9.877   2.495  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.152  -9.142   3.832  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.556 -11.267   2.739  1.00  0.00           C  
ATOM    218  H   LEU A  16       5.206  -9.357  -0.201  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.681 -10.698   0.287  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.783  -8.180   1.356  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.416  -8.891   1.897  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.160  -9.979   2.131  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.534  -8.131   3.695  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.141  -9.100   4.239  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.798  -9.666   4.536  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.511 -11.184   3.040  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.644 -11.877   1.841  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.111 -11.756   3.539  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.864  -8.928  -0.275  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.211  -8.081  -0.782  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.229  -6.736  -0.041  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.606  -6.491   0.827  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.533  -8.837  -0.633  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.785  -8.554  -1.904  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.672  -9.535   0.516  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.049  -7.876  -1.840  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.340  -9.903  -0.629  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -1.962  -8.584   0.333  1.00  0.00           H  
ATOM    239  N   CYS A  18      -1.188  -5.875  -0.382  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -1.287  -4.475   0.027  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.717  -4.152   0.488  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.665  -4.790   0.041  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.896  -3.607  -1.179  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.759  -1.823  -0.874  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.958  -6.252  -0.901  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.601  -4.278   0.844  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.061  -3.957  -1.565  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.644  -3.760  -1.959  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.896  -3.156   1.355  1.00  0.00           N  
ATOM    250  CA  SER A  19      -4.209  -2.774   1.867  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.909  -1.769   0.961  1.00  0.00           C  
ATOM    252  O   SER A  19      -4.273  -0.909   0.352  1.00  0.00           O  
ATOM    253  CB  SER A  19      -4.081  -2.167   3.271  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.576  -0.845   3.266  1.00  0.00           O  
ATOM    255  H   SER A  19      -2.072  -2.731   1.762  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.833  -3.666   1.943  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.986  -2.159   3.697  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.463  -2.740   3.809  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.651  -0.526   4.187  1.00  0.00           H  
ATOM    260  N   GLN A  20      -6.243  -1.791   0.981  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -7.102  -0.726   0.461  1.00  0.00           C  
ATOM    262  C   GLN A  20      -6.709   0.690   0.905  1.00  0.00           C  
ATOM    263  O   GLN A  20      -7.152   1.641   0.262  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -8.574  -0.991   0.824  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.925  -0.786   2.309  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.944  -1.436   3.278  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.204  -0.754   3.972  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -7.844  -2.751   3.297  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.695  -2.612   1.377  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -7.022  -0.746  -0.626  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -9.143  -0.372   0.283  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.787  -1.938   0.583  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.944   0.197   2.494  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -9.832  -1.174   2.473  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.273  -3.337   2.583  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.147  -3.156   3.917  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.891   0.866   1.954  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -5.325   2.174   2.287  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.875   2.387   1.848  1.00  0.00           C  
ATOM    280  O   TRP A  21      -3.527   3.539   1.602  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.556   2.540   3.761  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -6.492   3.706   3.885  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.810   3.657   4.192  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -6.215   5.101   3.558  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -8.358   4.922   4.054  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -7.431   5.836   3.607  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -5.055   5.818   3.214  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -7.505   7.196   3.265  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -5.104   7.196   2.933  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -6.327   7.880   2.917  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.670   0.072   2.544  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.869   2.923   1.721  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.950   1.753   4.235  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.680   2.778   4.180  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -8.344   2.754   4.463  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -9.312   5.191   4.312  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -4.105   5.303   3.205  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -8.459   7.700   3.285  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -4.189   7.730   2.722  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -6.330   8.930   2.659  1.00  0.00           H  
ATOM    301  N   GLY A  22      -3.057   1.344   1.663  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.680   1.520   1.179  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.594   0.720   1.893  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.567   1.126   1.831  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.431   0.402   1.788  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.630   1.286   0.119  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -1.378   2.557   1.288  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.916  -0.351   2.622  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.047  -0.968   3.543  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.188  -2.477   3.310  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.802  -3.119   2.976  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.456  -0.641   4.943  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.393   0.818   5.289  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.379   1.740   5.172  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.762   1.537   5.796  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.955   2.910   5.779  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.369   2.856   6.140  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.104   1.192   6.020  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.246   3.776   6.727  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.009   2.107   6.591  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.576   3.393   6.967  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.891  -0.645   2.685  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.033  -0.525   3.423  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.408  -0.940   5.013  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.101  -1.145   5.603  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.389   1.545   4.822  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.547   3.707   6.021  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.425   0.223   5.668  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.871   4.745   7.031  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.036   1.814   6.761  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.260   4.066   7.465  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.380  -3.076   3.449  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.542  -4.467   3.006  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.044  -5.504   4.022  1.00  0.00           C  
ATOM    335  O   CYS A  24       0.942  -5.212   5.216  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.001  -4.722   2.625  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.551  -3.699   1.237  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.214  -2.568   3.740  1.00  0.00           H  
ATOM    339  HA  CYS A  24       0.957  -4.595   2.103  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.632  -4.528   3.493  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.122  -5.770   2.346  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.776  -6.737   3.565  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.390  -7.812   4.479  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.050  -9.192   3.911  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.538 -10.180   4.448  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.822  -6.896   2.562  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.198  -7.959   5.181  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.475  -7.480   5.036  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.818  -9.284   2.902  1.00  0.00           N  
ATOM    350  CA  SER A  26      -1.410 -10.552   2.414  1.00  0.00           C  
ATOM    351  C   SER A  26      -2.505 -11.130   3.314  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.833 -12.308   3.198  1.00  0.00           O  
ATOM    353  CB  SER A  26      -0.381 -11.651   2.124  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.556 -11.210   1.171  1.00  0.00           O  
ATOM    355  H   SER A  26      -1.204  -8.405   2.565  1.00  0.00           H  
ATOM    356  HA  SER A  26      -1.901 -10.347   1.470  1.00  0.00           H  
ATOM    357  HB2 SER A  26       0.097 -11.886   2.971  1.00  0.00           H  
ATOM    358  HB3 SER A  26      -0.853 -12.459   1.772  1.00  0.00           H  
ATOM    359  HG  SER A  26       1.096 -11.970   0.928  1.00  0.00           H  
ATOM    360  N   THR A  27      -3.079 -10.325   4.204  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.274 -10.698   4.968  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.524 -10.323   4.162  1.00  0.00           C  
ATOM    363  O   THR A  27      -5.437 -10.252   2.940  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.229 -10.017   6.330  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -4.381  -8.638   6.143  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.895 -10.249   7.044  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.787  -9.362   4.257  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.286 -11.775   5.124  1.00  0.00           H  
ATOM    369  HB  THR A  27      -5.038 -10.403   6.949  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.728  -8.331   7.005  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.068  -9.782   6.504  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.949  -9.815   8.042  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.703 -11.318   7.128  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.691 -10.074   4.768  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.786  -9.477   3.994  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.604  -7.958   4.015  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.348  -7.321   2.995  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -9.145  -9.901   4.567  1.00  0.00           C  
ATOM    379  CG  ASP A  28     -10.302  -9.238   3.818  1.00  0.00           C  
ATOM    380  OD1 ASP A  28     -10.124  -8.973   2.607  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -11.343  -8.992   4.461  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.740  -9.961   5.790  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.746  -9.805   2.954  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -9.235 -10.894   4.489  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.188  -9.636   5.530  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.618  -7.401   5.222  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.328  -5.997   5.527  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.042  -5.496   4.848  1.00  0.00           C  
ATOM    389  O   GLU A  29      -5.962  -4.321   4.488  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.257  -5.732   7.050  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.690  -6.865   7.998  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.738  -8.061   7.910  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -5.569  -7.928   8.335  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -7.106  -9.049   7.230  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.745  -8.075   5.976  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.149  -5.402   5.123  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -6.308  -5.507   7.269  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -7.840  -4.943   7.243  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -7.693  -6.520   8.937  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -8.611  -7.164   7.749  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.061  -6.378   4.622  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -3.823  -6.053   3.919  1.00  0.00           C  
ATOM    403  C   TYR A  30      -3.629  -6.874   2.632  1.00  0.00           C  
ATOM    404  O   TYR A  30      -2.494  -7.159   2.243  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.644  -6.167   4.886  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.737  -5.253   6.092  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -2.281  -3.929   5.996  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -3.349  -5.689   7.281  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -2.568  -3.011   7.021  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -3.650  -4.768   8.299  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -3.282  -3.426   8.155  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -3.584  -2.533   9.133  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.138  -7.305   5.038  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -3.862  -5.013   3.600  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.596  -7.111   5.212  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -1.807  -5.943   4.387  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -1.731  -3.617   5.124  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -3.615  -6.722   7.414  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -2.253  -1.985   6.927  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -4.175  -5.087   9.187  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -3.009  -1.762   9.039  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.723  -7.250   1.959  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -4.689  -7.633   0.540  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.841  -7.010  -0.262  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.658  -6.548  -1.385  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.705  -9.153   0.392  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -4.292  -9.773  -1.267  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.622  -7.089   2.406  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -3.753  -7.273   0.117  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -3.983  -9.567   1.091  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.690  -9.532   0.667  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.039  -6.953   0.322  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.158  -6.187  -0.211  1.00  0.00           C  
ATOM    434  C   SER A  32      -7.856  -4.698  -0.107  1.00  0.00           C  
ATOM    435  O   SER A  32      -7.851  -4.139   0.987  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.435  -6.538   0.554  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.765  -7.883   0.291  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.178  -7.390   1.225  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.302  -6.439  -1.262  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.284  -6.414   1.535  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.181  -5.944   0.254  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.945  -8.326   1.149  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.605  -4.058  -1.251  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -7.628  -4.564  -2.125  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -7.404  -3.068  -1.241  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.362  10.007   6.714  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.251   8.530   6.366  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -7.974   7.969   7.005  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.738   8.757   6.522  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -6.997  10.209   6.956  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -5.825  11.149   6.616  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.954   6.751   6.054  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.170   6.105   6.645  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.454   7.763   6.756  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -10.408  10.555   5.981  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -7.914   6.617   6.627  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.456   8.285   7.025  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -8.170  10.668   6.302  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -4.783  11.072   7.573  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.499   6.341   4.990  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -9.536  10.138   7.784  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.124   8.485   5.285  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.050   8.021   8.091  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -6.696   8.730   5.436  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.153  10.253   8.035  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.190  12.176   6.634  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.440  10.934   5.619  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.477   5.313   5.967  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.914   5.688   7.615  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.960   6.847   6.732  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -10.950   7.998   7.599  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -11.266  10.114   6.243  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.213   6.230   7.159  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -4.122  10.425   7.267  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.028   7.014   6.640  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.501   6.943   6.554  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.067   5.477   6.462  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.678   4.624   7.578  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.189   4.767   7.448  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -5.943   3.933   8.496  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -2.617   8.973   5.456  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -1.982   9.552   4.229  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -2.966   7.698   5.398  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.662   5.426   6.580  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.313   3.230   7.428  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.535   6.127   7.640  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -5.532   4.267   9.809  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -2.800   9.669   6.443  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.459   6.762   5.674  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.113   7.341   7.494  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.352   5.064   5.494  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.350   5.022   8.539  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.513   4.443   6.459  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -5.769   2.870   8.327  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -7.013   4.123   8.402  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -1.165   8.900   3.929  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -2.732   9.615   3.447  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.610  10.542   4.482  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.702   7.227   4.522  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.254   5.934   5.847  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -5.659   5.215   9.922  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.803   2.600   8.563  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.632   1.117   8.245  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.744   0.488   9.318  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.411   1.239   9.381  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.784   2.639   9.874  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.461   3.503  10.172  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.414  -0.082   6.969  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.747  -0.751   7.083  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.931   0.420   8.102  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -1.511  -0.842   8.942  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.529   0.587  10.267  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.552   3.233   8.843  1.00  0.00           O  
HETATM  515  O6  NAG B   3       1.191   3.103  11.325  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.837  -0.033   5.884  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.474   2.715   9.415  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -2.054   1.037   7.331  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -2.241   0.496  10.289  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.018   1.337   8.378  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.378   2.583  10.788  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.149   4.538  10.321  1.00  0.00           H  
HETATM  523  H62 NAG B   3       1.139   3.463   9.325  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.978  -1.187   6.113  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.696  -1.540   7.830  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -6.500  -0.012   7.341  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.523   0.290   8.907  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.724  -1.127   9.434  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       0.747  -0.322   9.912  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.682   3.337  12.109  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       2.267   4.631   4.913  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.010   3.838   3.693  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.350   3.385   3.143  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.324   4.102   3.344  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.293   4.675   2.623  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.199   4.878   2.901  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.485   6.045   3.840  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.101   6.033   4.944  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.265   6.933   3.427  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.416   5.097   5.221  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.969   5.327   4.704  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.604   4.036   5.653  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.404   2.962   3.925  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.731   5.573   2.578  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.390   4.212   1.742  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.663   5.049   2.032  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.561   4.042   3.314  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.412   2.250   2.444  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.576   1.897   1.623  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.208   1.618   0.162  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.104   1.514  -0.671  1.00  0.00           O  
ATOM     22  CB  GLN A   2       5.315   0.659   2.160  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.529   0.612   3.676  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.458  -0.226   4.365  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.282  -0.180   4.030  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       4.825  -1.051   5.322  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.577   1.669   2.392  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.281   2.729   1.621  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.787  -0.149   1.900  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       6.214   0.625   1.723  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.426   0.212   3.865  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       5.495   1.544   4.038  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       5.800  -1.215   5.573  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       4.114  -1.631   5.762  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.922   1.464  -0.172  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.545   0.845  -1.436  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.264   1.443  -2.026  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.562   2.224  -1.380  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.414  -0.661  -1.182  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.156  -1.091   0.049  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.184   1.597   0.516  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.335   0.997  -2.171  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.187  -1.182  -2.111  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.378  -1.027  -0.826  1.00  0.00           H  
ATOM     45  N   GLY A   4       0.957   1.063  -3.268  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.275   1.395  -3.978  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.594   2.887  -4.045  1.00  0.00           C  
ATOM     48  O   GLY A   4      -0.312   3.539  -5.049  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.599   0.422  -3.727  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.202   1.025  -4.999  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -1.108   0.882  -3.497  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.219   3.412  -2.987  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.879   4.715  -2.970  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.911   5.863  -2.682  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.239   6.333  -3.592  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.032   4.690  -1.965  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.299   3.984  -2.458  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -5.367   3.965  -1.353  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -5.573   5.295  -0.747  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -6.452   5.637   0.180  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -7.364   4.811   0.637  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -6.378   6.844   0.678  1.00  0.00           N  
ATOM     63  H   ARG A   5      -1.180   2.858  -2.139  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -2.284   4.916  -3.963  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -2.716   4.221  -1.140  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.270   5.635  -1.741  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.658   4.470  -3.255  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.074   3.044  -2.714  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -6.232   3.655  -1.748  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -5.078   3.328  -0.638  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -4.920   6.044  -0.953  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -7.415   3.877   0.283  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -8.008   5.116   1.339  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -5.672   7.475   0.356  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -7.027   7.136   1.381  1.00  0.00           H  
ATOM     76  N   GLN A   6      -0.827   6.349  -1.438  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.112   7.600  -1.163  1.00  0.00           C  
ATOM     78  C   GLN A   6       1.412   7.455  -1.302  1.00  0.00           C  
ATOM     79  O   GLN A   6       2.113   8.455  -1.411  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -0.505   8.173   0.208  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -1.952   8.701   0.273  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -2.981   7.585   0.376  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -3.967   7.510  -0.352  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -2.758   6.660   1.277  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.370   5.921  -0.701  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.408   8.333  -1.915  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -0.402   7.451   0.892  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       0.115   8.927   0.423  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -2.041   9.293   1.074  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.137   9.231  -0.555  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -2.086   6.838   2.037  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -3.327   5.823   1.349  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.935   6.227  -1.392  1.00  0.00           N  
ATOM     94  CA  ALA A   7       3.323   6.000  -1.783  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.540   6.119  -3.305  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.680   6.172  -3.767  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.743   4.618  -1.274  1.00  0.00           C  
ATOM     98  H   ALA A   7       1.333   5.429  -1.258  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.957   6.747  -1.302  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.138   3.846  -1.750  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.794   4.440  -1.506  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.608   4.569  -0.193  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.468   6.164  -4.104  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.531   6.313  -5.552  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.987   5.043  -6.264  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.077   5.016  -6.837  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.543   6.172  -3.688  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.542   6.581  -5.924  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.217   7.116  -5.808  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.156   4.000  -6.232  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.273   2.842  -7.123  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.254   1.747  -6.693  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.511   0.834  -7.472  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.275   4.121  -5.737  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.289   2.382  -7.222  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       2.574   3.185  -8.113  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.832   1.813  -5.487  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.838   0.825  -5.063  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.174  -0.488  -4.638  1.00  0.00           C  
ATOM    120  O   LYS A  10       2.981  -0.522  -4.338  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.735   1.393  -3.948  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.822   2.346  -4.467  1.00  0.00           C  
ATOM    123  CD  LYS A  10       6.197   3.546  -5.177  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.177   4.692  -5.412  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.425   5.892  -5.840  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.567   2.566  -4.873  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.470   0.584  -5.920  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.159   1.892  -3.301  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.180   0.630  -3.479  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.369   2.670  -3.695  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.409   1.854  -5.110  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       5.847   3.242  -6.063  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       5.441   3.886  -4.618  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       7.670   4.890  -4.565  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.829   4.434  -6.125  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       7.034   6.626  -6.170  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.744   5.636  -6.556  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.870   6.231  -5.057  1.00  0.00           H  
ATOM    139  N   LEU A  11       4.964  -1.561  -4.587  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.524  -2.912  -4.244  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.202  -3.385  -2.952  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.004  -2.660  -2.369  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.836  -3.856  -5.419  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.214  -3.418  -6.754  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       4.613  -4.412  -7.842  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.688  -3.378  -6.683  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.949  -1.423  -4.748  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.448  -2.918  -4.063  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       5.829  -3.898  -5.533  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.487  -4.765  -5.193  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.587  -2.435  -7.040  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       4.233  -5.405  -7.603  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.202  -4.093  -8.800  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.700  -4.454  -7.923  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.288  -3.149  -7.671  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.300  -4.341  -6.355  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.362  -2.598  -5.997  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.876  -4.598  -2.501  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.356  -5.151  -1.244  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.209  -6.411  -1.478  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.103  -7.035  -2.533  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.110  -5.454  -0.414  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.099  -3.997  -0.065  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.230  -5.173  -3.014  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.952  -4.406  -0.718  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.499  -6.186  -0.946  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.415  -5.885   0.527  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.067  -6.790  -0.518  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.076  -7.826  -0.721  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.598  -9.250  -0.397  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.534  -9.464   0.188  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.226  -7.417   0.206  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.489  -6.783   1.385  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.357  -6.031   0.688  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.426  -7.806  -1.754  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.756  -8.213   0.497  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.832  -6.757  -0.239  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.132  -7.480   2.007  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       9.083  -6.157   1.890  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.550  -5.991   1.277  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.647  -5.103   0.455  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.456 -10.221  -0.732  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.417 -11.643  -0.374  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.106 -12.366  -0.701  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.068 -13.203  -1.598  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.822 -11.805   1.102  1.00  0.00           C  
ATOM    187  CG  ASN A  14      10.255 -11.361   1.354  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.906 -10.754   0.518  1.00  0.00           O  
ATOM    189  ND2 ASN A  14      10.790 -11.661   2.520  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.335  -9.916  -1.128  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.174 -12.147  -0.973  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       8.209 -11.252   1.667  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.733 -12.768   1.357  1.00  0.00           H  
ATOM    194 HD21 ASN A  14      10.276 -12.165   3.221  1.00  0.00           H  
ATOM    195 HD22 ASN A  14      11.742 -11.361   2.646  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.047 -12.076   0.049  1.00  0.00           N  
ATOM    197  CA  ASN A  15       4.733 -12.691  -0.119  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.579 -11.707   0.119  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.433 -12.140   0.258  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.634 -13.926   0.800  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.361 -13.603   2.266  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       5.243 -13.656   3.107  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.123 -13.278   2.586  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.179 -11.308   0.698  1.00  0.00           H  
ATOM    205  HA  ASN A  15       4.642 -13.034  -1.152  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       3.892 -14.506   0.465  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.499 -14.426   0.746  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.470 -13.097   1.827  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       2.868 -13.104   3.558  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.867 -10.414   0.286  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.903  -9.480   0.835  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.083  -8.790  -0.259  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.490  -8.671  -1.412  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.662  -8.461   1.695  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.498  -9.064   2.837  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       5.161  -7.936   3.625  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.663  -9.864   3.831  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.797 -10.053   0.101  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.201 -10.018   1.473  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.279  -7.949   1.097  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.993  -7.836   2.098  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.274  -9.715   2.438  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.402  -7.289   4.063  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.775  -8.360   4.421  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.797  -7.353   2.963  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.925  -9.219   4.300  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.167 -10.690   3.326  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.312 -10.279   4.602  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.932  -8.282   0.160  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.014  -7.490  -0.604  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.093  -6.089   0.014  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.637  -5.779   0.956  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.364  -8.218  -0.608  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.332  -8.076  -2.128  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.778  -8.336   1.155  1.00  0.00           H  
ATOM    236  HA  CYS A  17       0.327  -7.382  -1.633  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.206  -9.279  -0.451  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -1.961  -7.875   0.236  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.960  -5.243  -0.536  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -1.077  -3.832  -0.193  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.518  -3.472   0.175  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.456  -3.867  -0.514  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.639  -2.995  -1.396  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.553  -1.223  -1.035  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.663  -5.649  -1.126  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.429  -3.603   0.653  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.344  -3.331  -1.728  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.351  -3.152  -2.208  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.688  -2.690   1.241  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.997  -2.336   1.765  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.785  -1.416   0.844  1.00  0.00           C  
ATOM    252  O   SER A  19      -4.255  -0.761  -0.052  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.863  -1.666   3.138  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.541  -0.289   3.045  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.868  -2.422   1.767  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.566  -3.257   1.889  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.731  -1.759   3.626  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.141  -2.130   3.651  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.634   0.048   3.957  1.00  0.00           H  
ATOM    260  N   GLN A  20      -6.058  -1.248   1.186  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.954  -0.284   0.562  1.00  0.00           C  
ATOM    262  C   GLN A  20      -6.542   1.156   0.905  1.00  0.00           C  
ATOM    263  O   GLN A  20      -7.102   2.106   0.353  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -8.413  -0.542   0.993  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.854  -2.021   0.979  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.340  -2.814   2.181  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.721  -2.267   3.085  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.497  -4.119   2.202  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.383  -1.724   2.020  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.889  -0.403  -0.520  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.526  -0.195   1.924  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -9.012  -0.035   0.373  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.853  -2.055   0.980  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.507  -2.448   0.144  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.933  -4.633   1.439  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -8.059  -4.584   2.995  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.559   1.340   1.801  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -5.063   2.655   2.182  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.607   2.915   1.799  1.00  0.00           C  
ATOM    280  O   TRP A  21      -3.249   4.079   1.672  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.346   2.927   3.665  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -6.225   4.123   3.837  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.572   4.096   3.936  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.851   5.529   3.788  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -8.057   5.391   3.925  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -7.040   6.315   3.797  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.624   6.220   3.727  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -7.014   7.715   3.694  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.586   7.623   3.639  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.773   8.370   3.602  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.119   0.533   2.230  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.616   3.403   1.627  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.800   2.129   4.062  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.480   3.088   4.138  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -8.166   3.189   3.978  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -9.049   5.617   4.049  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.695   5.667   3.741  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.933   8.282   3.688  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.627   8.122   3.570  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -5.711   9.445   3.503  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.794   1.888   1.534  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.400   2.077   1.113  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.367   1.268   1.885  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.826   1.586   1.823  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.168   0.946   1.630  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.304   1.843   0.059  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -1.104   3.111   1.247  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.796   0.279   2.669  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.084  -0.351   3.642  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.313  -1.822   3.327  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.633  -2.538   3.019  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.547  -0.170   5.011  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.554   1.244   5.497  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.583   2.119   5.441  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.512   1.929   6.205  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.280   3.201   6.244  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.006   3.150   6.723  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       1.852   1.621   6.482  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       0.769   3.991   7.544  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.630   2.440   7.323  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.074   3.600   7.894  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.778   0.012   2.688  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.049   0.149   3.652  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.493  -0.491   4.966  1.00  0.00           H  
ATOM    325  HB3 TRP A  23      -0.037  -0.725   5.668  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.552   1.919   5.007  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.933   3.935   6.519  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.251   0.746   5.996  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.332   4.902   7.928  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       3.641   2.151   7.583  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       2.648   4.180   8.606  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.556  -2.290   3.399  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.837  -3.687   3.091  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.248  -4.632   4.147  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.147  -4.284   5.322  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.347  -3.889   2.943  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.061  -3.088   1.484  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.311  -1.656   3.640  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.366  -3.916   2.140  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.840  -3.505   3.835  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.551  -4.958   2.872  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.891  -5.853   3.743  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.349  -6.858   4.654  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.437  -8.267   4.078  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.656  -8.427   2.886  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.917  -6.066   2.746  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.882  -6.821   5.603  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.698  -6.630   4.822  1.00  0.00           H  
ATOM    349  N   SER A  26       0.266  -9.308   4.898  1.00  0.00           N  
ATOM    350  CA  SER A  26       0.396 -10.700   4.432  1.00  0.00           C  
ATOM    351  C   SER A  26      -0.955 -11.397   4.277  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.001 -12.628   4.261  1.00  0.00           O  
ATOM    353  CB  SER A  26       1.274 -11.512   5.390  1.00  0.00           C  
ATOM    354  OG  SER A  26       1.574 -12.756   4.787  1.00  0.00           O  
ATOM    355  H   SER A  26       0.037  -9.129   5.866  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.875 -10.718   3.454  1.00  0.00           H  
ATOM    357  HB2 SER A  26       2.122 -11.014   5.573  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.784 -11.664   6.248  1.00  0.00           H  
ATOM    359  HG  SER A  26       0.713 -13.168   4.586  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.044 -10.633   4.281  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.365 -11.106   4.675  1.00  0.00           C  
ATOM    362  C   THR A  27      -4.440 -10.458   3.802  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.222  -9.391   3.229  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.565 -10.717   6.142  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.312  -9.340   6.281  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.563 -11.420   7.060  1.00  0.00           C  
ATOM    367  H   THR A  27      -1.947  -9.628   4.288  1.00  0.00           H  
ATOM    368  HA  THR A  27      -3.432 -12.188   4.572  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.579 -10.962   6.453  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -3.971  -9.014   6.928  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.589 -12.495   6.888  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -1.554 -11.045   6.880  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.829 -11.209   8.095  1.00  0.00           H  
ATOM    374  N   ASP A  28      -5.605 -11.093   3.654  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -6.547 -10.676   2.612  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.189  -9.316   2.898  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.400  -8.521   1.984  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -7.609 -11.754   2.387  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.506 -11.394   1.200  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -7.989 -10.773   0.240  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -9.705 -11.724   1.260  1.00  0.00           O  
ATOM    382  H   ASP A  28      -5.806 -11.920   4.194  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -5.987 -10.574   1.684  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -7.156 -12.627   2.203  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.172 -11.837   3.210  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.390  -8.955   4.163  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.822  -7.605   4.508  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.734  -6.554   4.231  1.00  0.00           C  
ATOM    389  O   GLU A  29      -7.038  -5.365   4.193  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.380  -7.563   5.942  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.355  -7.559   7.087  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.428  -8.777   7.126  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.777  -9.829   6.540  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.328  -8.638   7.706  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.163  -9.598   4.930  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.654  -7.355   3.848  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.931  -6.733   6.027  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -8.964  -8.366   6.062  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -6.788  -6.740   6.994  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.856  -7.522   7.952  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.502  -6.981   3.924  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.447  -6.148   3.348  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.182  -6.497   1.873  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.138  -6.126   1.342  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.164  -6.290   4.177  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.123  -5.429   5.421  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.905  -5.760   6.539  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.275  -4.307   5.470  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.886  -4.941   7.682  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -2.227  -3.510   6.626  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -3.047  -3.819   7.723  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -3.067  -2.993   8.803  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.306  -7.978   3.954  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.751  -5.100   3.375  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.077  -7.246   4.456  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.388  -6.039   3.598  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.510  -6.654   6.519  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.636  -4.073   4.631  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -4.501  -5.180   8.536  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.559  -2.662   6.661  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.312  -2.392   8.742  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.086  -7.218   1.202  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -4.925  -7.583  -0.204  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.173  -7.248  -1.028  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.099  -6.492  -1.994  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.566  -9.066  -0.310  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.745  -9.527  -1.861  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.922  -7.529   1.687  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.091  -7.014  -0.610  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -3.891  -9.312   0.510  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.467  -9.670  -0.197  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.344  -7.766  -0.643  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.604  -7.391  -1.281  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.884  -5.900  -1.097  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.374  -5.465  -0.051  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.755  -8.236  -0.736  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.671  -9.528  -1.294  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.379  -8.388   0.165  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.527  -7.581  -2.351  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.687  -8.295   0.260  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.628  -7.817  -0.987  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.054 -10.058  -0.746  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.540  -5.105  -2.114  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.135  -5.502  -2.950  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.692  -4.109  -2.047  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1     -10.377   9.241   6.827  1.00  0.00           C  
HETATM  448  C2  NAG B   1     -10.158   7.841   6.269  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -9.205   7.099   7.213  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -7.877   7.863   7.231  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -8.161   9.275   7.748  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -6.875  10.123   7.730  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -11.585   6.278   5.015  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.913   5.587   4.946  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -11.413   7.097   6.047  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -11.154   9.955   5.923  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -9.009   5.787   6.739  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -6.874   7.217   8.044  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -9.117   9.911   6.911  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -6.337  10.207   6.420  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.735   6.082   4.152  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -10.866   9.197   7.801  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.648   7.977   5.315  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -9.629   7.049   8.217  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -7.502   7.959   6.218  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -8.541   9.229   8.769  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.127   9.689   8.393  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -7.106  11.130   8.080  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -13.020   4.948   5.819  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -13.703   6.333   4.904  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.921   4.985   4.041  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -12.189   7.195   6.680  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -12.049   9.518   5.834  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -8.425   5.349   7.376  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -7.026  10.590   5.865  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -6.241   6.112   7.487  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -4.749   6.246   7.731  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -4.074   4.916   7.374  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -4.731   3.749   8.136  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -6.204   3.752   7.698  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.954   2.548   8.293  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -3.081   8.007   7.235  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -2.700   9.166   6.369  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -4.202   7.370   6.937  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -2.697   5.013   7.674  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -4.124   2.465   7.817  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -6.816   4.964   8.105  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -6.522   1.328   7.714  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -2.375   7.644   8.167  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -6.406   6.051   6.414  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -4.624   6.426   8.802  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -4.166   4.740   6.301  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -4.684   3.940   9.210  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -6.266   3.669   6.613  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -8.021   2.654   8.099  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.794   2.515   9.372  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -3.579   9.775   6.172  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -1.950   9.741   6.904  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -2.272   8.768   5.451  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -4.716   7.740   6.150  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -2.505   5.906   8.006  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -5.560   1.377   7.610  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -3.432   1.798   8.836  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.798   0.544   8.240  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.770  -0.037   9.222  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.736   1.018   9.640  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -1.569   2.131  10.288  1.00  0.00           C  
HETATM  508  C6  NAG B   3      -0.663   3.216  10.897  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.324  -0.585   6.610  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.337  -1.672   6.418  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.811  -0.461   7.831  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -1.120  -1.110   8.579  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.237   0.493  10.586  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -2.418   2.680   9.302  1.00  0.00           O  
HETATM  515  O6  NAG B   3       0.040   2.726  12.027  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -4.038   0.152   5.671  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -4.113   1.530   9.646  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -2.224   0.889   7.389  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -2.278  -0.423  10.106  1.00  0.00           H  
HETATM  520  H4  NAG B   3      -0.225   1.408   8.759  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -2.178   1.723  11.097  1.00  0.00           H  
HETATM  522  H61 NAG B   3      -1.273   4.061  11.215  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.054   3.559  10.153  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -4.847  -2.568   6.049  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.851  -1.878   7.354  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -6.065  -1.329   5.685  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.031  -1.233   8.450  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.230  -1.160   8.965  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       0.771  -0.231  10.149  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.414   1.864  11.788  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       3.024   5.619   4.811  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.474   4.516   3.996  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.651   3.735   3.434  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.760   4.259   3.454  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.554   5.044   2.881  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.075   5.125   3.292  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.243   6.125   4.406  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.713   6.698   4.969  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.434   6.275   4.764  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.270   6.236   5.104  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.690   6.134   4.253  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.496   5.247   5.621  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.895   3.842   4.625  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.862   5.960   2.625  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.630   4.434   2.093  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.456   5.384   2.485  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.209   4.218   3.602  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.440   2.498   2.981  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.509   1.618   2.504  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.289   1.109   1.070  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.240   0.651   0.435  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.626   0.450   3.499  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.777  -0.518   3.196  1.00  0.00           C  
ATOM     24  CD  GLN A   2       7.110   0.198   3.049  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       7.716   0.202   1.988  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       7.603   0.841   4.091  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.498   2.124   3.023  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.450   2.169   2.501  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.767   0.829   4.413  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       3.769  -0.065   3.480  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       5.847  -1.178   3.944  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       5.575  -1.000   2.343  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       7.103   0.896   4.962  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       8.456   1.348   3.924  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.066   1.195   0.542  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.712   0.637  -0.760  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.411   1.258  -1.286  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.806   2.105  -0.628  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.584  -0.883  -0.598  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.336  -1.384   0.615  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.295   1.536   1.110  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.506   0.851  -1.474  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.350  -1.347  -1.555  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.551  -1.271  -0.275  1.00  0.00           H  
ATOM     45  N   GLY A   4       0.960   0.832  -2.468  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.345   1.218  -2.998  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.387   2.663  -3.494  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.629   3.357  -3.545  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.552   0.200  -3.002  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.596   0.557  -3.828  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -1.097   1.095  -2.217  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.573   3.131  -3.902  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.753   4.434  -4.555  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.183   5.592  -3.734  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.511   6.458  -4.289  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.242   4.612  -4.890  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -3.545   5.776  -5.851  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -3.652   7.157  -5.188  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -4.617   7.148  -4.079  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -5.930   7.311  -4.131  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -6.551   7.644  -5.239  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -6.632   7.120  -3.042  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.372   2.515  -3.835  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.193   4.424  -5.492  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.571   3.766  -5.310  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.737   4.775  -4.036  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -2.813   5.815  -6.531  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.414   5.583  -6.307  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -2.754   7.418  -4.835  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -3.949   7.824  -5.872  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -4.279   6.896  -3.156  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -6.031   7.783  -6.081  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -7.544   7.758  -5.240  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -6.175   6.856  -2.192  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -7.625   7.238  -3.060  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.365   5.584  -2.411  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.789   6.617  -1.543  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.749   6.587  -1.516  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.368   7.578  -1.144  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.340   6.495  -0.117  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.817   6.899   0.002  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.772   5.921  -0.667  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -4.585   6.287  -1.508  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.665   4.652  -0.337  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.898   4.828  -2.005  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.071   7.597  -1.929  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.247   5.544   0.179  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -0.800   7.086   0.483  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -3.052   6.956   0.972  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.934   7.796  -0.423  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -3.051   4.421   0.439  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.378   3.980  -0.627  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.372   5.499  -1.975  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.798   5.433  -2.265  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.024   5.292  -3.781  1.00  0.00           C  
ATOM     96  O   ALA A   7       3.885   4.534  -4.228  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.408   4.282  -1.462  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.828   4.692  -2.263  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.283   6.358  -1.947  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.492   4.280  -1.583  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       3.168   4.397  -0.404  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.003   3.340  -1.823  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.200   5.963  -4.596  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.385   6.035  -6.046  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.169   4.710  -6.777  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.500   4.604  -7.953  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.397   6.450  -4.205  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.689   6.765  -6.456  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.399   6.375  -6.259  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.646   3.688  -6.095  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.542   2.336  -6.635  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.682   1.420  -6.186  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.760   0.289  -6.663  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.384   3.836  -5.126  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.603   1.893  -6.307  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.538   2.365  -7.725  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.569   1.869  -5.284  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.668   1.040  -4.780  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.182  -0.319  -4.247  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.087  -0.433  -3.694  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.435   1.841  -3.713  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.437   0.958  -2.969  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.297   1.715  -1.961  1.00  0.00           C  
ATOM    124  CE  LYS A  10       8.262   0.726  -1.297  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       7.554  -0.351  -0.568  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.508   2.830  -4.954  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.343   0.839  -5.613  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.928   2.588  -4.159  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.782   2.217  -3.056  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       5.929   0.249  -2.480  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.042   0.532  -3.642  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.817   2.428  -2.431  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       6.712   2.132  -1.266  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.834   0.312  -2.005  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       8.839   1.225  -0.651  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       8.232  -0.975  -0.139  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.996   0.043   0.196  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.943  -0.906  -1.163  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.041  -1.335  -4.362  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.770  -2.712  -3.952  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.361  -3.050  -2.569  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.960  -2.207  -1.895  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.300  -3.661  -5.044  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.777  -3.341  -6.454  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.326  -4.373  -7.436  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.251  -3.383  -6.519  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.930  -1.140  -4.791  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.691  -2.850  -3.873  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.298  -3.600  -5.057  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       5.026  -4.594  -4.811  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.122  -2.357  -6.769  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       4.971  -5.370  -7.173  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.994  -4.131  -8.445  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       6.416  -4.361  -7.413  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.930  -3.255  -7.553  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.882  -4.338  -6.145  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.827  -2.567  -5.934  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.168  -4.303  -2.149  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.506  -4.831  -0.832  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.613  -5.894  -0.907  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.942  -6.358  -1.998  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.212  -5.423  -0.277  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.056  -4.159   0.274  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.723  -4.951  -2.779  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.845  -4.025  -0.180  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.733  -6.026  -1.050  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.423  -6.075   0.560  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.204  -6.294   0.232  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.358  -7.181   0.221  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.986  -8.660   0.066  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.850  -9.075   0.318  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.064  -6.927   1.557  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.911  -6.558   2.487  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.965  -5.779   1.573  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.027  -6.904  -0.594  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.535  -7.749   1.877  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.719  -6.175   1.480  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.466  -7.377   2.850  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.229  -5.988   3.244  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.014  -5.933   1.842  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.168  -4.801   1.613  1.00  0.00           H  
ATOM    182  N   ASN A  14       9.005  -9.448  -0.302  1.00  0.00           N  
ATOM    183  CA  ASN A  14       9.045 -10.905  -0.459  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.945 -11.480  -1.361  1.00  0.00           C  
ATOM    185  O   ASN A  14       8.227 -12.003  -2.433  1.00  0.00           O  
ATOM    186  CB  ASN A  14       9.084 -11.571   0.927  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.698 -12.957   0.842  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.907 -13.100   0.777  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.910 -14.012   0.832  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.876  -8.970  -0.479  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.986 -11.142  -0.958  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.631 -11.008   1.546  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.152 -11.647   1.281  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.894 -13.957   0.876  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       9.381 -14.894   0.765  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.697 -11.393  -0.909  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.519 -11.907  -1.595  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.209 -11.276  -1.088  1.00  0.00           C  
ATOM    199  O   ASN A  15       3.152 -11.887  -1.251  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.498 -13.438  -1.443  1.00  0.00           C  
ATOM    201  CG  ASN A  15       5.256 -13.868  -0.005  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.172 -14.225   0.720  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       4.021 -13.809   0.446  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.598 -10.866  -0.049  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.603 -11.669  -2.656  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.768 -13.809  -2.017  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.378 -13.804  -1.745  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       3.316 -13.371  -0.145  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.861 -14.096   1.394  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.250 -10.146  -0.370  1.00  0.00           N  
ATOM    211  CA  LEU A  16       3.049  -9.628   0.270  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.217  -8.742  -0.666  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.699  -8.209  -1.665  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.447  -8.864   1.538  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.141  -9.708   2.617  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.392  -8.825   3.838  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.279 -10.880   3.082  1.00  0.00           C  
ATOM    218  H   LEU A  16       5.111  -9.622  -0.243  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.407 -10.460   0.561  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.069  -8.128   1.273  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.618  -8.473   1.937  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.093 -10.087   2.246  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.930  -9.393   4.597  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.991  -7.960   3.555  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.441  -8.491   4.252  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.317 -10.513   3.435  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.130 -11.589   2.270  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.775 -11.398   3.904  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.961  -8.561  -0.277  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.016  -7.659  -0.868  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.042  -6.344  -0.072  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.754  -6.157   0.850  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.373  -8.375  -0.879  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.509  -7.922  -2.216  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.718  -8.963   0.618  1.00  0.00           H  
ATOM    236  HA  CYS A  17       0.263  -7.423  -1.894  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.215  -9.444  -0.962  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -1.857  -8.214   0.084  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.942  -5.432  -0.443  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -1.059  -4.086   0.112  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.514  -3.751   0.490  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.441  -4.289  -0.111  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.560  -3.114  -0.959  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.414  -1.398  -0.415  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.663  -5.743  -1.066  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.430  -4.003   0.994  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.418  -3.445  -1.311  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.251  -3.147  -1.801  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.736  -2.835   1.439  1.00  0.00           N  
ATOM    250  CA  SER A  19      -4.060  -2.314   1.792  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.495  -1.213   0.832  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.677  -0.645   0.107  1.00  0.00           O  
ATOM    253  CB  SER A  19      -4.072  -1.762   3.227  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.212  -0.659   3.417  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.931  -2.472   1.935  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.790  -3.122   1.736  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -5.005  -1.477   3.448  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.790  -2.493   3.849  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.317  -0.410   4.356  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.779  -0.846   0.852  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.232   0.298   0.055  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.610   1.608   0.555  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.325   2.504  -0.242  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.769   0.359  -0.016  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.480   0.861   1.247  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.084   0.091   2.498  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.361   0.607   3.338  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.460  -1.165   2.615  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.420  -1.328   1.471  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -5.874   0.148  -0.964  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.017   0.968  -0.769  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.103  -0.563  -0.209  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.250   1.825   1.380  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -9.467   0.768   1.115  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.964  -1.691   1.903  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -8.254  -1.607   3.525  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.335   1.704   1.862  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.648   2.852   2.437  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.138   2.835   2.210  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.566   3.911   2.053  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.018   3.035   3.915  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.959   4.183   4.087  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.278   4.106   4.371  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.679   5.590   3.830  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.834   5.372   4.295  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.902   6.314   3.913  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.515   6.323   3.514  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.977   7.690   3.653  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.573   7.711   3.287  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.802   8.392   3.336  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.744   1.019   2.495  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.002   3.739   1.909  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.455   2.200   4.250  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.186   3.211   4.442  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.812   3.185   4.574  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.807   5.593   4.517  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.563   5.811   3.460  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.931   8.194   3.679  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.666   8.251   3.057  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -5.838   9.453   3.131  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.499   1.673   2.057  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.135   1.628   1.524  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.129   0.892   2.392  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.023   1.321   2.480  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.007   0.802   2.207  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.162   1.137   0.555  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.738   2.632   1.382  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.534  -0.196   3.049  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.332  -0.920   3.977  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.319  -2.426   3.678  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.623  -2.907   3.063  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.166  -0.573   5.375  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.143   0.895   5.696  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.165   1.769   5.539  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.973   1.691   6.191  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.823   2.965   6.136  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.499   2.995   6.501  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.337   1.439   6.421  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.319   3.984   7.062  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.176   2.417   6.989  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.661   3.677   7.345  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.506  -0.497   2.968  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.360  -0.574   3.878  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.108  -0.897   5.461  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.412  -1.047   6.039  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.148   1.520   5.162  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.465   3.736   6.327  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.736   0.492   6.092  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.893   4.947   7.312  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.214   2.185   7.188  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.284   4.390   7.867  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.351  -3.188   4.055  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.589  -4.496   3.429  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.019  -5.674   4.231  1.00  0.00           C  
ATOM    335  O   CYS A  24       0.939  -5.593   5.457  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.098  -4.681   3.233  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.842  -3.536   2.045  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.020  -2.843   4.732  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.120  -4.503   2.449  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.599  -4.556   4.192  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.286  -5.695   2.881  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.696  -6.797   3.577  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.180  -7.966   4.293  1.00  0.00           C  
ATOM    344  C   GLY A  25      -0.029  -9.230   3.455  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.095  -9.218   2.236  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.710  -6.800   2.557  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.852  -8.204   5.113  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.789  -7.704   4.705  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.357 -10.340   4.122  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.680 -11.636   3.506  1.00  0.00           C  
ATOM    351  C   SER A  26      -2.124 -12.014   3.837  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.390 -13.120   4.306  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.269 -12.720   4.031  1.00  0.00           C  
ATOM    354  OG  SER A  26      -0.004 -12.975   5.392  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.438 -10.280   5.128  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.576 -11.574   2.423  1.00  0.00           H  
ATOM    357  HB2 SER A  26       0.139 -13.559   3.503  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.214 -12.409   3.935  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.912 -13.317   5.422  1.00  0.00           H  
ATOM    360  N   THR A  27      -3.019 -11.035   3.753  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.299 -11.003   4.458  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.304 -10.225   3.598  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.934  -9.757   2.527  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.074 -10.367   5.839  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.346  -9.175   5.703  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -3.192 -11.219   6.751  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.737 -10.162   3.330  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.680 -12.016   4.589  1.00  0.00           H  
ATOM    369  HB  THR A  27      -5.030 -10.177   6.327  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -3.975  -8.497   5.421  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -3.580 -12.234   6.816  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.163 -11.234   6.382  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -3.183 -10.763   7.742  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.573 -10.096   3.989  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.599  -9.489   3.134  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.577  -7.967   3.230  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.204  -7.286   2.268  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.976 -10.091   3.470  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -9.339 -10.023   4.958  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -8.444  -9.636   5.752  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.497 -10.359   5.281  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.884 -10.287   4.943  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.366  -9.703   2.093  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -9.672  -9.592   2.953  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.976 -11.051   3.190  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.830  -7.409   4.414  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.209  -6.116   4.653  1.00  0.00           C  
ATOM    388  C   GLU A  29      -5.697  -6.339   4.596  1.00  0.00           C  
ATOM    389  O   GLU A  29      -5.197  -7.362   5.051  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.663  -5.466   5.963  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.025  -4.079   6.147  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -7.253  -3.163   4.936  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.516  -3.303   3.930  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -8.180  -2.329   4.980  1.00  0.00           O  
ATOM    395  H   GLU A  29      -8.020  -8.051   5.192  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -7.498  -5.463   3.831  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.658  -5.368   5.950  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -7.395  -6.052   6.728  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -7.424  -3.647   6.956  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -6.041  -4.194   6.282  1.00  0.00           H  
ATOM    401  N   TYR A  30      -4.995  -5.431   3.930  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -3.611  -5.528   3.505  1.00  0.00           C  
ATOM    403  C   TYR A  30      -3.416  -6.407   2.265  1.00  0.00           C  
ATOM    404  O   TYR A  30      -2.283  -6.564   1.822  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.683  -5.912   4.646  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.844  -5.120   5.924  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -2.356  -3.806   5.978  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -3.442  -5.696   7.061  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -2.461  -3.069   7.165  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -3.584  -4.939   8.238  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -3.083  -3.632   8.290  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -3.210  -2.896   9.424  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.514  -4.604   3.661  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -3.307  -4.530   3.204  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.844  -6.875   4.860  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -1.742  -5.793   4.329  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -1.899  -3.371   5.103  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -3.805  -6.714   7.028  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -2.076  -2.064   7.207  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -4.065  -5.354   9.110  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.636  -2.121   9.372  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.492  -6.906   1.645  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -4.524  -7.106   0.194  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.605  -6.255  -0.508  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.623  -6.168  -1.733  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.625  -8.596  -0.133  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -4.152  -9.070  -1.821  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.353  -7.034   2.168  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -3.565  -6.771  -0.195  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -3.938  -9.118   0.530  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.633  -8.951   0.082  1.00  0.00           H  
ATOM    432  N   SER A  32      -6.469  -5.559   0.248  1.00  0.00           N  
ATOM    433  CA  SER A  32      -7.470  -4.596  -0.234  1.00  0.00           C  
ATOM    434  C   SER A  32      -6.963  -3.491  -1.176  1.00  0.00           C  
ATOM    435  O   SER A  32      -7.785  -2.723  -1.668  1.00  0.00           O  
ATOM    436  CB  SER A  32      -8.121  -3.925   0.987  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.101  -2.959   0.620  1.00  0.00           O  
ATOM    438  H   SER A  32      -6.558  -5.859   1.212  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.242  -5.149  -0.769  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -8.559  -4.630   1.545  1.00  0.00           H  
ATOM    441  HB3 SER A  32      -7.408  -3.471   1.522  1.00  0.00           H  
ATOM    442  HG  SER A  32      -8.965  -2.725  -0.314  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -5.668  -3.330  -1.418  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -4.982  -3.965  -1.026  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -5.385  -2.586  -2.032  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.494   9.855   7.170  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.323   8.408   6.733  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -8.138   7.803   7.495  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.862   8.616   7.196  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -7.172  10.034   7.702  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -5.976  10.993   7.562  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.927   6.658   6.051  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.193   5.938   6.405  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.557   7.611   6.899  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -10.449  10.452   6.355  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.028   6.469   7.070  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.644   8.091   7.793  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -8.267  10.546   6.958  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -5.043  10.840   8.616  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.313   6.363   5.031  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -9.800   9.908   8.217  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.051   8.439   5.678  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.344   7.805   8.565  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -6.705   8.669   6.121  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.447  10.003   8.757  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.346  12.017   7.618  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.485  10.854   6.598  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -13.011   6.652   6.424  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -12.369   5.191   5.633  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.066   5.453   7.369  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.159   7.762   7.691  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -10.156  10.396   5.401  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.380   6.056   7.653  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -4.352  10.216   8.328  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.183   6.855   7.337  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.659   6.796   7.340  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.249   5.343   7.082  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.839   4.404   8.138  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.354   4.545   7.961  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.098   3.581   8.903  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -2.684   8.919   6.523  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -1.866   9.562   5.446  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -3.052   7.667   6.313  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.844   5.306   7.091  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.432   3.024   7.927  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.730   5.883   8.237  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -5.906   2.224   8.535  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -2.973   9.538   7.538  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.538   6.671   6.324  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.320   7.078   8.338  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.585   5.039   6.089  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.553   4.749   9.133  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.640   4.295   6.939  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -7.168   3.794   8.865  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -5.749   3.730   9.925  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -1.027   8.906   5.216  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -2.491   9.713   4.573  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.507  10.515   5.827  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.631   7.241   5.478  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.575   5.861   6.330  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -5.013   2.137   8.169  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.771   2.385   8.982  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.501   0.947   8.554  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.582   0.313   9.604  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.288   1.133   9.681  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.712   2.508  10.203  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.508   3.412  10.483  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.200  -0.239   7.149  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.523  -0.934   7.169  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.756   0.187   8.332  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -1.277  -0.999   9.204  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.690   0.507  10.550  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.552   3.089   9.218  1.00  0.00           O  
HETATM  515  O6  NAG B   3       1.242   3.044  11.645  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.603  -0.079   6.088  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.392   2.397   9.880  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.914   0.991   7.642  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -2.073   0.275  10.577  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.128   1.264   8.677  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.270   2.406  11.136  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.171   4.440  10.614  1.00  0.00           H  
HETATM  523  H62 NAG B   3       1.185   3.370   9.634  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.404  -1.912   7.629  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -6.247  -0.333   7.714  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.857  -1.045   6.140  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.357  -0.042   9.110  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.388  -1.182   9.553  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       0.943  -0.386  10.179  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.758   3.352  12.418  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       1.561   4.064   1.654  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.793   4.612   2.266  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.935   3.609   2.148  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.823   3.792   1.325  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.567   4.988   3.736  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.956   6.378   3.959  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.454   6.406   3.683  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.091   5.966   2.572  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.309   6.821   4.588  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.264   3.242   2.166  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.706   3.777   0.689  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.814   4.755   1.712  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.100   5.507   1.725  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.952   4.310   4.139  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.450   4.958   4.204  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.113   6.649   4.909  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.407   7.028   3.348  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.904   2.517   2.917  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.844   1.405   2.742  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.640   0.726   1.380  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.571   0.142   0.826  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.603   0.438   3.901  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.479  -0.817   4.006  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.889  -1.767   5.050  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.682  -1.888   5.178  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.674  -2.469   5.840  1.00  0.00           N  
ATOM     27  H   GLN A   2       3.137   2.385   3.566  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.867   1.780   2.789  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.728   0.956   4.747  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       3.654   0.130   3.835  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       5.511  -1.276   3.118  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       6.405  -0.555   4.280  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.672  -2.342   5.912  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.205  -3.116   6.472  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.438   0.856   0.816  1.00  0.00           N  
ATOM     36  CA  CYS A   3       3.093   0.449  -0.538  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.930   1.314  -1.058  1.00  0.00           C  
ATOM     38  O   CYS A   3       1.500   2.257  -0.383  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.740  -1.043  -0.499  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.273  -1.425   0.492  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.691   1.256   1.375  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.952   0.595  -1.191  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.588  -1.423  -1.508  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.591  -1.575  -0.076  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.405   0.984  -2.238  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.060   1.375  -2.661  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.034   2.744  -3.333  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.958   3.444  -3.530  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.909   0.295  -2.791  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.310   0.626  -3.361  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.599   1.376  -1.792  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.263   3.135  -3.696  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.587   4.369  -4.431  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.926   5.604  -3.810  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.307   6.414  -4.505  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.121   4.505  -4.471  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -3.680   5.360  -5.616  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -3.143   6.791  -5.673  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -3.245   7.485  -4.377  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -2.561   8.560  -4.023  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -1.433   8.877  -4.609  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -2.979   9.277  -3.010  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.018   2.495  -3.493  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.210   4.277  -5.452  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.509   3.587  -4.554  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.416   4.915  -3.608  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.454   4.909  -6.479  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.674   5.405  -5.513  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -2.181   6.762  -5.946  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -3.668   7.303  -6.353  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.938   7.185  -3.694  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -1.071   8.301  -5.342  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -0.934   9.695  -4.324  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -3.806   9.009  -2.515  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -2.472  10.092  -2.731  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.026   5.740  -2.487  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.424   6.846  -1.739  1.00  0.00           C  
ATOM     78  C   GLN A   6       1.110   6.825  -1.782  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.738   7.851  -1.548  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -0.934   6.824  -0.295  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.362   7.371  -0.154  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.426   6.606  -0.935  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -4.072   7.146  -1.829  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.610   5.334  -0.637  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.570   5.049  -1.988  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.727   7.792  -2.185  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -0.921   5.879   0.033  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -0.323   7.381   0.267  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -2.610   7.345   0.814  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.364   8.318  -0.474  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -3.082   4.935   0.134  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.405   4.845  -1.025  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.715   5.698  -2.167  1.00  0.00           N  
ATOM     94  CA  ALA A   7       3.126   5.591  -2.510  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.294   5.385  -4.026  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.140   4.611  -4.472  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.728   4.449  -1.691  1.00  0.00           C  
ATOM     98  H   ALA A   7       1.155   4.880  -2.381  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.644   6.513  -2.241  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.290   3.504  -2.001  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.809   4.414  -1.837  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.518   4.618  -0.637  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.429   6.007  -4.837  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.546   5.993  -6.294  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.299   4.625  -6.930  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.559   4.453  -8.116  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.637   6.499  -4.435  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.829   6.697  -6.717  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.549   6.319  -6.576  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.828   3.643  -6.158  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.705   2.263  -6.613  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.863   1.371  -6.162  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.910   0.214  -6.570  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.618   3.843  -5.185  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.781   1.841  -6.220  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.653   2.228  -7.702  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.795   1.865  -5.327  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.898   1.054  -4.801  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.403  -0.298  -4.264  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.433  -0.357  -3.508  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.623   1.844  -3.701  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.858   1.087  -3.200  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.376   1.638  -1.869  1.00  0.00           C  
ATOM    124  CE  LYS A  10       8.366   0.650  -1.241  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       7.690  -0.580  -0.756  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.761   2.847  -5.058  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.596   0.866  -5.618  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.909   2.729  -4.069  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.996   1.988  -2.936  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       6.617   0.124  -3.078  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.583   1.165  -3.884  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.836   2.511  -2.029  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       6.606   1.776  -1.246  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       9.047   0.395  -1.927  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       8.820   1.095  -0.469  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       7.213  -1.081  -1.505  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       8.344  -1.211  -0.320  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.970  -0.340  -0.082  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.104  -1.378  -4.613  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.775  -2.730  -4.172  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.318  -3.043  -2.767  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.074  -2.265  -2.173  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.307  -3.739  -5.206  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.834  -3.469  -6.644  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.388  -4.555  -7.564  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.311  -3.477  -6.753  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.890  -1.250  -5.230  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.689  -2.827  -4.123  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.306  -3.706  -5.192  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       5.000  -4.653  -4.940  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.214  -2.507  -6.988  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       5.092  -4.349  -8.592  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       6.476  -4.566  -7.508  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.003  -5.531  -7.269  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.892  -2.624  -6.218  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       3.023  -3.389  -7.801  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.905  -4.403  -6.348  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.940  -4.209  -2.243  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.388  -4.729  -0.957  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.589  -5.669  -1.110  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.862  -6.153  -2.209  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.207  -5.476  -0.331  1.00  0.00           C  
ATOM    163  SG  CYS A  12       2.973  -4.362   0.364  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.354  -4.813  -2.800  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.675  -3.903  -0.305  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.733  -6.100  -1.091  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.559  -6.136   0.454  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.292  -5.977  -0.009  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.321  -7.005  -0.006  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.705  -8.399  -0.168  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.488  -8.574  -0.085  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.035  -6.845   1.341  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.929  -6.314   2.252  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.136  -5.403   1.319  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.027  -6.833  -0.819  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.382  -7.723   1.671  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.789  -6.192   1.273  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.359  -7.059   2.599  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.310  -5.800   3.020  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.171  -5.388   1.582  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.503  -4.473   1.343  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.566  -9.394  -0.395  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.344 -10.844  -0.345  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.055 -11.408  -0.980  1.00  0.00           C  
ATOM    185  O   ASN A  14       6.780 -12.592  -0.793  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.550 -11.313   1.106  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.898 -10.893   1.683  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.620 -10.079   1.119  1.00  0.00           O  
ATOM    189  ND2 ASN A  14      10.236 -11.399   2.846  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.548  -9.147  -0.315  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.151 -11.293  -0.925  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       7.825 -10.922   1.673  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.491 -12.311   1.130  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       9.595 -11.970   3.394  1.00  0.00           H  
ATOM    195 HD22 ASN A  14      10.963 -10.929   3.384  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.306 -10.613  -1.756  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.037 -10.921  -2.428  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.813 -10.643  -1.538  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.738 -11.176  -1.804  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.985 -12.342  -3.024  1.00  0.00           C  
ATOM    201  CG  ASN A  15       6.171 -12.684  -3.908  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.202 -12.378  -5.089  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       7.167 -13.342  -3.355  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.577  -9.639  -1.750  1.00  0.00           H  
ATOM    205  HA  ASN A  15       4.950 -10.231  -3.269  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.955 -12.998  -2.270  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       4.152 -12.423  -3.571  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       7.134 -13.485  -2.347  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       7.945 -13.585  -3.940  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.943  -9.845  -0.470  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.792  -9.543   0.376  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.759  -8.662  -0.343  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.069  -7.990  -1.326  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.263  -8.853   1.659  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.332  -9.612   2.450  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.492  -8.918   3.799  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.944 -11.070   2.671  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.830  -9.393  -0.265  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.296 -10.478   0.640  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.638  -7.960   1.411  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.468  -8.728   2.253  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.289  -9.581   1.932  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.261  -9.425   4.376  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.781  -7.879   3.654  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.557  -8.960   4.360  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.929 -11.122   3.057  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       4.004 -11.622   1.735  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.620 -11.530   3.392  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.539  -8.612   0.195  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.521  -7.753  -0.325  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.446  -6.351   0.298  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.412  -6.097   1.143  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.864  -8.460  -0.121  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.562  -9.149  -1.643  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.359  -9.095   1.072  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.381  -7.613  -1.398  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.760  -9.267   0.601  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.582  -7.764   0.301  1.00  0.00           H  
ATOM    239  N   CYS A  18      -1.302  -5.425  -0.144  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -1.155  -3.994   0.126  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.501  -3.305   0.386  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.399  -3.344  -0.453  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.472  -3.337  -1.076  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.228  -1.553  -0.873  1.00  0.00           S  
ATOM    245  H   CYS A  18      -2.104  -5.723  -0.686  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.522  -3.852   1.002  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.494  -3.811  -1.247  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.095  -3.497  -1.957  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.621  -2.637   1.536  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.851  -2.002   1.988  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.327  -0.879   1.076  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.579  -0.292   0.295  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.697  -1.460   3.416  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.101  -0.179   3.458  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.839  -2.656   2.171  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.625  -2.768   2.004  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.603  -1.404   3.835  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.127  -2.094   3.938  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.178   0.122   4.384  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.590  -0.512   1.274  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.270   0.546   0.544  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.637   1.914   0.847  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.664   2.818   0.011  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.766   0.517   0.911  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.472  -0.826   0.617  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.192  -1.948   1.626  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.573  -1.744   2.662  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.599  -3.169   1.335  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.105  -1.002   1.996  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.166   0.362  -0.526  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -7.851   0.707   1.889  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.229   1.234   0.390  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.458  -0.660   0.605  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.175  -1.140  -0.285  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -9.090  -3.379   0.485  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -8.381  -3.903   2.012  1.00  0.00           H  
ATOM    277  N   TRP A  21      -4.998   2.050   2.016  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.205   3.230   2.344  1.00  0.00           C  
ATOM    279  C   TRP A  21      -2.762   3.094   1.857  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.197   4.067   1.366  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.286   3.531   3.848  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.015   4.804   4.128  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -6.297   4.914   4.547  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -4.549   6.165   3.895  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -6.659   6.249   4.569  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -5.632   7.060   4.132  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -3.324   6.734   3.487  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -5.519   8.443   3.936  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -3.182   8.127   3.347  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -4.281   8.980   3.549  1.00  0.00           C  
ATOM    291  H   TRP A  21      -4.985   1.263   2.648  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -4.625   4.087   1.815  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -4.764   2.779   4.302  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -3.358   3.604   4.212  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -6.943   4.076   4.779  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -7.567   6.602   4.882  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -2.471   6.093   3.296  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -6.378   9.079   4.075  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -2.220   8.530   3.061  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -4.171  10.047   3.409  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.181   1.894   1.908  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -0.857   1.622   1.364  1.00  0.00           C  
ATOM    303  C   GLY A  22       0.088   0.974   2.358  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.221   1.449   2.515  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.719   1.115   2.270  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -0.948   0.950   0.516  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.397   2.545   1.036  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.372  -0.089   3.020  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.407  -0.794   4.028  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.342  -2.308   3.834  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.691  -2.848   3.458  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.129  -0.359   5.382  1.00  0.00           C  
ATOM    313  CG  TRP A  23       0.087   1.098   5.645  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -0.793   2.104   5.438  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.302   1.735   6.121  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.283   3.250   6.013  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       1.027   3.100   6.388  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.605   1.284   6.371  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.996   3.983   6.884  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.597   2.156   6.862  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       3.305   3.514   7.084  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.350  -0.360   2.909  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.452  -0.498   3.961  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.110  -0.548   5.414  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.335  -0.885   6.094  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -1.800   1.984   5.064  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -0.796   4.117   6.176  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.822   0.265   6.092  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       1.739   5.019   7.063  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.596   1.785   7.046  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       4.077   4.186   7.436  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.454  -3.005   4.038  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.603  -4.366   3.549  1.00  0.00           C  
ATOM    334  C   CYS A  24       0.917  -5.402   4.442  1.00  0.00           C  
ATOM    335  O   CYS A  24       0.696  -5.182   5.634  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.092  -4.668   3.364  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.849  -3.658   2.065  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.269  -2.537   4.408  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.130  -4.413   2.572  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.610  -4.487   4.308  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.214  -5.718   3.096  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.596  -6.551   3.848  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -0.234  -7.563   4.484  1.00  0.00           C  
ATOM    344  C   GLY A  25      -0.010  -8.966   3.925  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.380  -9.272   2.792  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.731  -6.610   2.842  1.00  0.00           H  
ATOM    347  HA2 GLY A  25      -0.056  -7.573   5.559  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -1.277  -7.300   4.317  1.00  0.00           H  
ATOM    349  N   SER A  26       0.523  -9.860   4.758  1.00  0.00           N  
ATOM    350  CA  SER A  26       0.463 -11.318   4.601  1.00  0.00           C  
ATOM    351  C   SER A  26      -0.961 -11.840   4.852  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.141 -12.817   5.576  1.00  0.00           O  
ATOM    353  CB  SER A  26       1.419 -11.978   5.609  1.00  0.00           C  
ATOM    354  OG  SER A  26       2.718 -11.420   5.553  1.00  0.00           O  
ATOM    355  H   SER A  26       0.894  -9.506   5.631  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.761 -11.593   3.591  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.053 -11.851   6.531  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.479 -12.955   5.405  1.00  0.00           H  
ATOM    359  HG  SER A  26       2.699 -10.538   5.963  1.00  0.00           H  
ATOM    360  N   THR A  27      -1.978 -11.113   4.385  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.298 -11.047   5.024  1.00  0.00           C  
ATOM    362  C   THR A  27      -4.406 -10.854   3.976  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.141 -11.042   2.791  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.280  -9.930   6.074  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -2.889  -8.721   5.472  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.294 -10.193   7.210  1.00  0.00           C  
ATOM    367  H   THR A  27      -1.778 -10.390   3.701  1.00  0.00           H  
ATOM    368  HA  THR A  27      -3.501 -11.988   5.532  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.267  -9.834   6.516  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -3.677  -8.143   5.515  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.458 -11.189   7.623  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -1.269 -10.105   6.853  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.452  -9.449   7.990  1.00  0.00           H  
ATOM    374  N   ASP A  28      -5.657 -10.563   4.364  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -6.805 -10.692   3.450  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.508  -9.349   3.219  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.651  -8.885   2.092  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -7.771 -11.738   4.024  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.982 -11.980   3.122  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -8.884 -11.664   1.913  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.002 -12.471   3.650  1.00  0.00           O  
ATOM    382  H   ASP A  28      -5.846 -10.215   5.313  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -6.474 -11.050   2.475  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -7.278 -12.601   4.136  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.094 -11.420   4.915  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.886  -8.679   4.301  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -8.359  -7.295   4.339  1.00  0.00           C  
ATOM    388  C   GLU A  29      -7.493  -6.301   3.534  1.00  0.00           C  
ATOM    389  O   GLU A  29      -8.026  -5.380   2.915  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.505  -6.882   5.818  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.201  -6.770   6.634  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.193  -7.885   6.331  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.525  -9.082   6.506  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.160  -7.563   5.706  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.653  -9.126   5.192  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -9.352  -7.274   3.889  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.955  -5.989   5.841  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -9.087  -7.561   6.267  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -6.772  -5.891   6.426  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.432  -6.808   7.606  1.00  0.00           H  
ATOM    401  N   TYR A  30      -6.172  -6.497   3.481  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -5.239  -5.716   2.664  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.963  -6.364   1.296  1.00  0.00           C  
ATOM    404  O   TYR A  30      -4.018  -5.975   0.615  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.927  -5.531   3.447  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.953  -4.615   4.660  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -5.127  -3.950   5.074  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.743  -4.360   5.335  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -5.093  -3.086   6.183  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -2.700  -3.439   6.397  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -3.883  -2.829   6.843  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -3.865  -1.967   7.892  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.761  -7.154   4.150  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -5.664  -4.734   2.458  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.637  -6.435   3.761  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -3.248  -5.165   2.810  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -6.068  -4.107   4.567  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.835  -4.837   4.998  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -5.996  -2.611   6.535  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.759  -3.205   6.869  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.979  -1.632   8.088  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.735  -7.377   0.893  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.432  -8.198  -0.278  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.635  -8.393  -1.211  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.515  -8.201  -2.417  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.900  -9.540   0.227  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.919 -10.500  -0.952  1.00  0.00           S  
ATOM    428  H   CYS A  31      -6.488  -7.676   1.500  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.645  -7.715  -0.854  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -4.258  -9.339   1.084  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.729 -10.153   0.580  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.799  -8.763  -0.669  1.00  0.00           N  
ATOM    433  CA  SER A  32      -9.016  -9.018  -1.435  1.00  0.00           C  
ATOM    434  C   SER A  32      -9.965  -7.828  -1.359  1.00  0.00           C  
ATOM    435  O   SER A  32     -10.478  -7.373  -2.381  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.716 -10.253  -0.877  1.00  0.00           C  
ATOM    437  OG  SER A  32     -10.153  -9.965   0.431  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.846  -8.920   0.334  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.769  -9.198  -2.482  1.00  0.00           H  
ATOM    440  HB2 SER A  32     -10.501 -10.484  -1.452  1.00  0.00           H  
ATOM    441  HB3 SER A  32      -9.078 -11.023  -0.858  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.701 -10.589   1.040  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.963  -7.153  -0.206  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.449  -7.513   0.585  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -10.495  -6.299  -0.121  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -7.919  10.993   7.464  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -7.871   9.539   7.016  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -6.703   8.854   7.737  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -5.384   9.568   7.377  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -5.566  11.005   7.891  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -4.312  11.875   7.694  1.00  0.00           C  
HETATM  453  C7  NAG B   1      -9.593   7.868   6.430  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -10.910   7.263   6.817  1.00  0.00           C  
HETATM  455  N2  NAG B   1      -9.152   8.833   7.230  1.00  0.00           N  
HETATM  456  O1  NAG B   1      -8.864  11.662   6.695  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -6.705   7.508   7.332  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -4.181   8.951   7.911  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -6.654  11.596   7.197  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -3.330  11.628   8.683  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.004   7.474   5.429  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -8.171  11.062   8.524  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -7.642   9.555   5.951  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -6.864   8.881   8.816  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -5.274   9.608   6.296  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -5.793  10.994   8.958  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -4.600  12.923   7.791  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -3.894  11.721   6.698  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -11.671   8.039   6.792  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.141   6.492   6.088  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -10.822   6.827   7.808  1.00  0.00           H  
HETATM  472  HN2 NAG B   1      -9.746   9.078   8.004  1.00  0.00           H  
HETATM  473  HO1 NAG B   1      -8.619  11.590   5.728  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -6.071   7.065   7.906  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -2.723  10.944   8.349  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -3.863   7.667   7.463  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -2.358   7.460   7.337  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -2.137   5.971   7.052  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -2.697   5.095   8.180  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -4.198   5.400   8.189  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -4.960   4.604   9.262  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -1.335   9.511   6.401  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -0.627  10.119   5.229  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -1.765   8.270   6.253  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -0.754   5.769   6.891  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -2.494   3.691   7.890  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -4.417   6.779   8.439  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -4.410   4.818  10.549  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -1.491  10.154   7.429  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -4.312   7.491   6.487  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -1.902   7.705   8.299  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -2.618   5.700   6.113  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -2.229   5.378   9.124  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -4.631   5.145   7.221  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -4.932   3.540   9.030  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.003   4.923   9.267  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -1.365  10.354   4.470  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -0.136  11.027   5.574  1.00  0.00           H  
HETATM  499  H83 NAG B   2       0.108   9.410   4.854  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -1.441   7.811   5.392  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -0.499   6.292   6.101  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -4.435   5.764  10.726  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.126   2.844   8.940  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.255   1.418   8.407  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.484   0.414   9.272  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.047   0.931   9.425  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.177   2.250  10.184  1.00  0.00           C  
HETATM  508  C6  NAG B   3       1.201   2.746  10.662  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.229   0.787   7.024  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.705   0.532   7.051  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.671   1.043   8.204  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -1.481  -0.840   8.620  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.841   0.007  10.104  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -0.778   3.171   9.290  1.00  0.00           O  
HETATM  515  O6  NAG B   3       2.222   2.563   9.698  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.622   0.768   5.958  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -2.768   2.969   9.811  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.726   1.420   7.466  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.959   0.302  10.246  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.372   1.183   8.449  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -0.808   2.134  11.067  1.00  0.00           H  
HETATM  522  H61 NAG B   3       1.488   2.189  11.553  1.00  0.00           H  
HETATM  523  H62 NAG B   3       1.135   3.803  10.925  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -6.214   1.436   7.373  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -6.017   0.263   6.045  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.905  -0.293   7.731  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.290   0.974   8.995  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.850  -1.382   9.121  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       0.902  -0.843   9.581  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       1.983   3.083   8.920  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       2.065   6.689   2.556  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.909   5.295   3.020  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.072   4.477   2.475  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.049   5.104   2.074  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.518   4.746   2.677  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.601   5.770   2.933  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.540   6.428   4.303  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.497   7.080   4.553  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.526   6.305   5.064  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.052   6.915   2.545  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.557   7.280   3.216  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.683   6.801   1.621  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.002   5.299   4.108  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.504   4.491   1.710  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.346   3.936   3.238  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.536   6.486   2.238  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.480   5.301   2.849  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.022   3.140   2.464  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.192   2.315   2.126  1.00  0.00           C  
ATOM     20  C   GLN A   2       3.986   1.413   0.899  1.00  0.00           C  
ATOM     21  O   GLN A   2       4.931   0.781   0.435  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.593   1.525   3.380  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.880   0.694   3.282  1.00  0.00           C  
ATOM     24  CD  GLN A   2       7.076   1.466   2.730  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       7.368   1.426   1.544  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       7.834   2.163   3.547  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.164   2.663   2.736  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.026   2.971   1.875  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.710   2.179   4.127  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       3.843   0.900   3.598  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.113   0.366   4.197  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       5.705  -0.087   2.682  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       7.762   2.097   4.565  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       8.593   2.660   3.118  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.795   1.366   0.309  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.597   0.732  -0.989  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.349   1.286  -1.675  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.564   2.014  -1.064  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.510  -0.781  -0.788  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.065  -1.286   0.174  1.00  0.00           S  
ATOM     41  H   CYS A   3       1.987   1.788   0.761  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.447   0.955  -1.633  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.484  -1.284  -1.755  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.408  -1.111  -0.267  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.150   0.931  -2.943  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.050   1.317  -3.671  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.193   2.832  -3.836  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.750   3.601  -3.649  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.857   0.362  -3.402  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.025   0.861  -4.661  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.922   0.938  -3.136  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.391   3.257  -4.247  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.727   4.626  -4.651  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.150   5.684  -3.698  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.343   6.519  -4.101  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.255   4.765  -4.839  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -3.923   3.553  -5.533  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.644   2.545  -4.608  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -4.037   2.445  -3.272  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.849   1.402  -2.476  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -4.187   0.169  -2.762  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -3.278   1.598  -1.323  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.095   2.547  -4.375  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.254   4.813  -5.618  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.672   4.879  -3.938  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.430   5.579  -5.393  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.597   3.907  -6.182  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.211   3.056  -6.029  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.595   2.835  -4.503  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -4.615   1.643  -5.038  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.867   3.315  -2.783  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -4.622  -0.040  -3.638  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -4.010  -0.563  -2.104  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -2.993   2.519  -1.056  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -3.124   0.828  -0.704  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.478   5.588  -2.409  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -1.048   6.514  -1.358  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.439   6.357  -0.969  1.00  0.00           C  
ATOM     79  O   GLN A   6       0.905   6.970  -0.006  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.961   6.387  -0.126  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -3.478   6.458  -0.376  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -4.113   5.093  -0.636  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -3.546   4.247  -1.315  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -5.300   4.823  -0.126  1.00  0.00           N  
ATOM     85  H   GLN A   6      -2.091   4.830  -2.147  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.163   7.528  -1.743  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.766   5.506   0.305  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -1.723   7.126   0.504  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -3.913   6.862   0.428  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -3.641   7.041  -1.172  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -5.768   5.479   0.478  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -5.658   3.879  -0.271  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.202   5.547  -1.708  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.659   5.526  -1.681  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.246   5.712  -3.091  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.364   5.277  -3.359  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.113   4.207  -1.062  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.765   4.943  -2.395  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.028   6.343  -1.059  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.170   4.262  -0.800  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       2.526   4.009  -0.168  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.963   3.407  -1.783  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.482   6.284  -4.032  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.971   6.511  -5.391  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.973   5.252  -6.260  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.509   5.271  -7.363  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.523   6.553  -3.821  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.340   7.256  -5.877  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.989   6.900  -5.354  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.380   4.153  -5.782  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.216   2.924  -6.551  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.206   1.815  -6.196  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.144   0.755  -6.812  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.927   4.208  -4.876  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.211   2.539  -6.389  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       2.319   3.136  -7.616  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.123   2.013  -5.235  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.139   0.984  -4.973  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.540  -0.321  -4.442  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.433  -0.353  -3.901  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.270   1.503  -4.068  1.00  0.00           C  
ATOM    122  CG  LYS A  10       5.887   1.636  -2.592  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.113   1.932  -1.717  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.931   0.677  -1.363  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       7.160  -0.254  -0.507  1.00  0.00           N  
ATOM    126  H   LYS A  10       4.157   2.904  -4.757  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.587   0.743  -5.939  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       7.040   0.869  -4.135  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.549   2.404  -4.401  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       5.229   2.383  -2.493  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.469   0.780  -2.287  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.707   2.569  -2.209  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       6.800   2.356  -0.867  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.184   0.206  -2.208  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       8.758   0.956  -0.875  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.462  -0.772  -1.034  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       7.747  -0.922  -0.013  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.678   0.292   0.215  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.321  -1.392  -4.562  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.951  -2.742  -4.152  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.407  -3.038  -2.715  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.903  -2.159  -2.005  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.535  -3.744  -5.164  1.00  0.00           C  
ATOM    144  CG  LEU A  11       5.156  -3.444  -6.624  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.733  -4.532  -7.525  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.642  -3.406  -6.823  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.227  -1.258  -4.982  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.864  -2.836  -4.160  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.532  -3.725  -5.087  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       5.200  -4.657  -4.933  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.581  -2.487  -6.932  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       6.815  -4.578  -7.406  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       5.302  -5.501  -7.270  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.505  -4.304  -8.567  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       3.190  -4.328  -6.458  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       3.212  -2.553  -6.299  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       3.420  -3.296  -7.885  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.218  -4.289  -2.296  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.579  -4.811  -0.989  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.625  -5.925  -1.120  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.797  -6.478  -2.207  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.286  -5.342  -0.377  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.137  -4.018   0.046  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.814  -4.957  -2.930  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.981  -4.014  -0.362  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.801  -6.016  -1.088  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.512  -5.914   0.515  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.329  -6.269  -0.031  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.413  -7.239  -0.077  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.925  -8.692  -0.006  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.736  -8.977   0.176  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.305  -6.877   1.114  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.309  -6.329   2.133  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.292  -5.596   1.259  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.981  -7.115  -0.999  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.775  -7.685   1.469  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.979  -6.183   0.861  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.875  -7.070   2.645  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.755  -5.700   2.769  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.378  -5.659   1.659  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.547  -4.634   1.158  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.889  -9.615  -0.131  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.709 -11.066  -0.096  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.704 -11.530  -1.168  1.00  0.00           C  
ATOM    185  O   ASN A  14       8.108 -11.915  -2.261  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.408 -11.500   1.359  1.00  0.00           C  
ATOM    187  CG  ASN A  14       7.505 -12.714   1.455  1.00  0.00           C  
ATOM    188  OD1 ASN A  14       6.344 -12.586   1.808  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       7.960 -13.867   1.016  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.825  -9.273  -0.290  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.655 -11.528  -0.381  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.274 -11.714   1.811  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.965 -10.738   1.831  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       8.891 -13.987   0.664  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       7.221 -14.547   0.830  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.411 -11.484  -0.858  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.306 -11.837  -1.739  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.989 -11.263  -1.193  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.928 -11.849  -1.410  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.265 -13.367  -1.950  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.986 -14.181  -0.692  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       5.821 -14.940  -0.215  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.796 -14.071  -0.139  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.200 -11.167   0.082  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.480 -11.368  -2.708  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.547 -13.569  -2.616  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.150 -13.654  -2.315  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       3.125 -13.422  -0.543  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.638 -14.590   0.705  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.045 -10.197  -0.386  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.858  -9.718   0.306  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.969  -8.873  -0.612  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.418  -8.330  -1.621  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.290  -8.910   1.532  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.211  -9.666   2.504  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.616  -8.723   3.634  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.517 -10.878   3.120  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.917  -9.690  -0.245  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.269 -10.575   0.639  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.774  -8.095   1.214  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.468  -8.636   2.031  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.117  -9.994   1.997  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.132  -7.858   3.217  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.735  -8.398   4.184  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.293  -9.246   4.310  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.586 -10.592   3.609  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.323 -11.621   2.349  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.177 -11.334   3.858  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.710  -8.707  -0.213  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.212  -7.774  -0.825  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.026  -6.369  -0.236  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.864  -6.110   0.578  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.659  -8.243  -0.618  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.059 -10.003  -0.718  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.409  -9.067   0.680  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.021  -7.719  -1.895  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.989  -7.902   0.362  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.264  -7.745  -1.366  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.911  -5.472  -0.658  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.934  -4.058  -0.336  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.378  -3.614  -0.088  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.263  -3.892  -0.897  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.364  -3.274  -1.517  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.388  -1.492  -1.225  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.734  -5.849  -1.088  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.334  -3.870   0.555  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.661  -3.593  -1.701  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.961  -3.490  -2.404  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.615  -2.910   1.015  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.951  -2.533   1.445  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.570  -1.476   0.530  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.876  -0.737  -0.173  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.889  -2.043   2.899  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.306  -0.766   3.047  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.839  -2.726   1.637  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.581  -3.424   1.415  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.821  -2.007   3.259  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.351  -2.698   3.429  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.405  -0.533   3.992  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.896  -1.348   0.576  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.628  -0.182   0.078  1.00  0.00           C  
ATOM    262  C   GLN A  20      -6.047   1.148   0.583  1.00  0.00           C  
ATOM    263  O   GLN A  20      -6.019   2.130  -0.162  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -8.121  -0.310   0.436  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.472  -0.180   1.930  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.628  -1.048   2.860  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -6.824  -0.536   3.626  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -7.704  -2.361   2.752  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.430  -2.125   0.956  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.548  -0.175  -1.009  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.616   0.405  -0.058  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.434  -1.208   0.126  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.348   0.776   2.197  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -9.431  -0.438   2.048  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.165  -2.796   1.958  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.110  -2.945   3.342  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.529   1.190   1.817  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.905   2.402   2.337  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.446   2.574   1.924  1.00  0.00           C  
ATOM    280  O   TRP A  21      -3.009   3.706   1.772  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.117   2.525   3.850  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -6.193   3.517   4.133  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.475   3.242   4.463  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -6.123   4.959   3.932  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -8.208   4.414   4.450  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -7.429   5.499   4.101  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -5.090   5.857   3.585  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -7.707   6.860   3.919  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -5.353   7.230   3.418  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -6.659   7.731   3.574  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.661   0.401   2.447  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.413   3.255   1.889  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.381   1.635   4.221  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.266   2.827   4.280  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.865   2.247   4.645  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -9.204   4.475   4.675  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -4.085   5.479   3.446  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -8.718   7.223   4.015  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -4.546   7.901   3.163  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -6.852   8.784   3.427  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.711   1.496   1.649  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.339   1.592   1.144  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.297   1.000   2.072  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.801   1.548   2.189  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.117   0.582   1.837  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.269   1.048   0.206  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -1.059   2.629   0.962  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.623  -0.111   2.736  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.301  -0.750   3.664  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.372  -2.257   3.399  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.545  -2.819   2.810  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.191  -0.396   5.060  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.233   1.080   5.339  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.311   1.890   5.217  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.863   1.950   5.742  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.004   3.120   5.764  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.339   3.242   6.023  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.245   1.771   5.925  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.139   4.298   6.481  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.063   2.817   6.396  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.512   4.081   6.671  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.562  -0.507   2.651  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.305  -0.344   3.534  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.115  -0.763   5.170  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.420  -0.824   5.726  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.299   1.568   4.916  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.674   3.857   5.990  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.672   0.817   5.660  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.693   5.262   6.691  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.121   2.651   6.548  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.143   4.882   7.034  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.463  -2.928   3.769  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.773  -4.234   3.183  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.285  -5.414   4.025  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.368  -5.375   5.252  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.292  -4.320   3.004  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.950  -3.221   1.731  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.169  -2.475   4.332  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.307  -4.309   2.200  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.766  -4.074   3.951  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.560  -5.342   2.738  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.874  -6.512   3.384  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.508  -7.724   4.117  1.00  0.00           C  
ATOM    344  C   GLY A  25      -0.133  -8.805   3.255  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.554  -8.537   2.140  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.796  -6.502   2.367  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.398  -8.133   4.587  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.212  -7.452   4.882  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.226 -10.036   3.762  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.858 -11.158   3.059  1.00  0.00           C  
ATOM    351  C   SER A  26      -2.058 -11.667   3.853  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.109 -12.841   4.221  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.157 -12.282   2.842  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.519 -12.829   4.093  1.00  0.00           O  
ATOM    355  H   SER A  26       0.155 -10.219   4.679  1.00  0.00           H  
ATOM    356  HA  SER A  26      -1.218 -10.837   2.081  1.00  0.00           H  
ATOM    357  HB2 SER A  26      -0.250 -12.995   2.271  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.970 -11.916   2.389  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.299 -13.194   4.468  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.975 -10.761   4.179  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.153 -11.004   5.012  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.283 -10.125   4.485  1.00  0.00           C  
ATOM    363  O   THR A  27      -5.037  -9.242   3.668  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.844 -10.657   6.473  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.407  -9.330   6.549  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.710 -11.497   7.056  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.869  -9.813   3.845  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.457 -12.048   4.944  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.740 -10.789   7.081  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.198  -8.764   6.648  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.611 -11.258   8.114  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.927 -12.557   6.937  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -1.767 -11.254   6.562  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.526 -10.364   4.890  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.701  -9.864   4.174  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.760  -8.337   4.021  1.00  0.00           C  
ATOM    377  O   ASP A  28      -8.091  -7.834   2.948  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.962 -10.379   4.885  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.918 -11.894   5.104  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -7.959 -12.335   5.784  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -9.815 -12.583   4.574  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.719 -11.157   5.512  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.682 -10.280   3.167  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -9.039  -9.926   5.773  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.761 -10.157   4.326  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.399  -7.578   5.052  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.421  -6.114   5.037  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.189  -5.534   4.336  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.270  -4.484   3.694  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.555  -5.574   6.473  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -6.276  -5.567   7.331  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -5.716  -6.963   7.633  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -5.405  -7.696   6.660  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.572  -7.293   8.826  1.00  0.00           O  
ATOM    395  H   GLU A  29      -6.869  -8.023   5.807  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.297  -5.790   4.476  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -7.885  -4.632   6.413  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -8.234  -6.136   6.946  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -5.575  -5.046   6.845  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -6.483  -5.117   8.200  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.062  -6.245   4.414  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -3.843  -5.884   3.698  1.00  0.00           C  
ATOM    403  C   TYR A  30      -3.813  -6.405   2.260  1.00  0.00           C  
ATOM    404  O   TYR A  30      -2.997  -5.941   1.471  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.614  -6.345   4.482  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.380  -5.541   5.744  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -1.966  -4.203   5.637  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.682  -6.073   7.009  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -1.959  -3.377   6.774  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -2.724  -5.235   8.137  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.377  -3.885   8.012  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.477  -3.054   9.081  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.058  -7.029   5.076  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -3.797  -4.801   3.626  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.739  -7.305   4.734  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -1.810  -6.256   3.894  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -1.685  -3.811   4.675  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -2.944  -7.110   7.121  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -1.670  -2.345   6.688  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -3.060  -5.618   9.091  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.048  -2.215   8.874  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.713  -7.315   1.885  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -4.852  -7.776   0.507  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.095  -7.182  -0.169  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.100  -6.993  -1.382  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.807  -9.310   0.474  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -4.083  -9.995  -1.044  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.237  -7.790   2.617  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.009  -7.409  -0.070  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -4.207  -9.668   1.313  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.818  -9.698   0.598  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.110  -6.760   0.594  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.158  -5.888   0.061  1.00  0.00           C  
ATOM    434  C   SER A  32      -7.545  -4.553  -0.352  1.00  0.00           C  
ATOM    435  O   SER A  32      -7.632  -3.567   0.381  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.268  -5.661   1.091  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.963  -6.865   1.316  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.138  -7.013   1.579  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.601  -6.357  -0.818  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -8.864  -5.345   1.950  1.00  0.00           H  
ATOM    441  HB3 SER A  32      -9.904  -4.970   0.747  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.401  -7.427   1.872  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -6.951  -4.515  -1.547  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -6.917  -5.347  -2.120  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -6.536  -3.655  -1.876  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1     -10.159   8.967   7.826  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.868   7.623   7.179  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -8.529   7.097   7.730  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -7.404   8.113   7.415  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -7.842   9.440   8.059  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -6.815  10.570   7.853  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -11.227   5.655   6.529  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.481   4.874   6.776  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.985   6.667   7.353  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -11.306   9.491   7.244  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.317   5.830   7.136  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -6.076   7.763   7.885  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -9.085   9.842   7.508  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -5.753  10.506   8.786  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.456   5.354   5.621  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -10.292   8.864   8.905  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.742   7.851   6.119  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.605   6.958   8.810  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -7.341   8.245   6.335  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.967   9.303   9.135  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -7.315  11.525   8.014  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -6.424  10.550   6.835  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -13.335   5.536   6.667  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -12.527   4.081   6.032  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.440   4.445   7.774  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.688   6.843   8.053  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -12.085   8.898   7.448  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -8.902   5.751   6.368  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -5.062   9.917   8.432  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.540   6.565   7.422  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -4.014   6.565   7.434  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.540   5.127   7.162  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -4.147   4.110   8.147  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.650   4.263   7.943  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.504   3.311   8.787  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -3.230   8.773   6.618  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -2.434   9.474   5.559  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -3.435   7.481   6.430  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -2.135   5.139   7.230  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.741   2.745   7.860  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.985   5.574   8.334  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -7.870   3.504   8.454  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -3.648   9.389   7.587  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.903   6.377   6.412  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.699   6.842   8.441  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.820   4.849   6.143  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.902   4.389   9.174  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.904   4.093   6.896  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.356   3.518   9.848  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.237   2.275   8.581  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -2.968   9.402   4.617  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -2.323  10.513   5.858  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.460   8.993   5.488  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.891   7.094   5.651  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.831   5.774   6.550  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -7.966   4.426   8.143  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.936   2.109   8.809  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.458   0.784   8.225  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.344   0.228   9.120  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.198   1.241   9.225  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.807   2.474   9.895  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.243   3.587  10.106  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.035  -0.581   6.837  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.198  -1.523   6.895  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.567  -0.179   8.019  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.861  -0.953   8.532  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.923   0.719   9.987  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.821   2.965   9.041  1.00  0.00           O  
HETATM  515  O6  NAG B   3       1.184   3.301  11.132  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.578  -0.243   5.748  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.494   1.941   9.733  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.979   1.034   7.287  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.734  -0.009  10.110  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.126   1.536   8.225  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.238   2.214  10.863  1.00  0.00           H  
HETATM  522  H61 NAG B   3      -0.267   4.511  10.380  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.781   3.754   9.174  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -6.009  -1.053   7.444  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.519  -1.722   5.874  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -4.888  -2.450   7.373  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.035  -0.583   8.815  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.014  -1.105   8.927  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.297  -0.084   9.523  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.755   3.436  11.984  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       1.497   4.338   1.697  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.603   4.579   2.653  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.752   3.611   2.391  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.733   4.012   1.782  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.150   4.519   4.120  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.333   5.745   4.557  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.143   5.611   4.191  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.389   5.616   2.961  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.997   5.473   5.101  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.177   3.380   1.760  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.788   4.479   0.739  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.711   4.946   1.918  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.003   5.578   2.477  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.587   3.702   4.245  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.962   4.456   4.700  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.411   5.848   5.549  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.704   6.557   4.107  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.632   2.333   2.769  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.592   1.321   2.310  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.298   0.900   0.869  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.181   0.411   0.168  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.527   0.073   3.190  1.00  0.00           C  
ATOM     23  CG  GLN A   2       4.997   0.329   4.623  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.769  -0.900   5.497  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.811  -1.643   5.316  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.628  -1.126   6.471  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.751   2.021   3.170  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.605   1.727   2.345  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       3.581  -0.249   3.218  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       5.108  -0.633   2.785  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       5.973   0.548   4.613  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       4.486   1.100   5.002  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.401  -0.508   6.644  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.483  -1.938   7.075  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.059   1.103   0.426  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.595   0.846  -0.925  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.378   1.736  -1.193  1.00  0.00           C  
ATOM     38  O   CYS A   3       1.054   2.616  -0.385  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.247  -0.642  -1.048  1.00  0.00           C  
ATOM     40  SG  CYS A   3       0.810  -1.131  -0.062  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.355   1.432   1.080  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.379   1.098  -1.639  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.048  -0.887  -2.091  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.110  -1.225  -0.732  1.00  0.00           H  
ATOM     45  N   GLY A   4       0.691   1.491  -2.307  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.615   2.076  -2.563  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.554   3.557  -2.927  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.513   4.165  -3.018  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.044   0.793  -2.956  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -1.089   1.532  -3.381  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -1.236   1.961  -1.674  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.737   4.128  -3.163  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -2.006   5.512  -3.565  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.961   6.521  -3.070  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.169   7.012  -3.871  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.426   5.803  -3.077  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.027   7.156  -3.472  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -5.520   7.175  -3.098  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -5.706   6.811  -1.684  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -5.937   5.590  -1.216  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -6.536   4.648  -1.898  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -5.465   5.260  -0.048  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.539   3.526  -3.058  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.993   5.570  -4.655  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -4.024   5.089  -3.441  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.419   5.755  -2.078  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.551   7.888  -2.985  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.928   7.291  -4.458  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.885   8.093  -3.251  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -6.011   6.520  -3.673  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -5.197   7.383  -1.015  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -6.850   4.828  -2.830  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -6.680   3.748  -1.487  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -4.937   5.922   0.483  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -5.631   4.344   0.318  1.00  0.00           H  
ATOM     76  N   GLN A   6      -0.900   6.788  -1.760  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.004   7.819  -1.211  1.00  0.00           C  
ATOM     78  C   GLN A   6       1.494   7.511  -1.394  1.00  0.00           C  
ATOM     79  O   GLN A   6       2.320   8.365  -1.096  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -0.278   8.088   0.280  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -1.715   8.512   0.633  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -2.685   7.340   0.682  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -3.752   7.345   0.083  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -2.330   6.266   1.350  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.525   6.289  -1.146  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.195   8.747  -1.752  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -0.073   7.250   0.785  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       0.338   8.817   0.578  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -1.705   8.955   1.529  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.034   9.161  -0.057  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -1.504   6.219   1.959  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -2.932   5.457   1.346  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.863   6.320  -1.877  1.00  0.00           N  
ATOM     94  CA  ALA A   7       3.242   5.968  -2.195  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.413   5.590  -3.676  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.387   4.931  -4.032  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.691   4.844  -1.258  1.00  0.00           C  
ATOM     98  H   ALA A   7       1.155   5.640  -2.132  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.892   6.826  -2.017  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.083   3.957  -1.421  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.737   4.598  -1.445  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.596   5.180  -0.228  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.470   5.963  -4.553  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.621   5.667  -5.978  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.360   4.198  -6.309  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.958   3.633  -7.223  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.645   6.470  -4.235  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.921   6.279  -6.549  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.633   5.915  -6.298  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.504   3.529  -5.538  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.089   2.155  -5.806  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.101   1.123  -5.314  1.00  0.00           C  
ATOM    113  O   GLY A   9       1.715   0.230  -4.562  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.137   4.008  -4.722  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.134   1.964  -5.320  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       0.954   2.018  -6.879  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.370   1.271  -5.729  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.543   0.425  -5.441  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.265  -0.795  -4.551  1.00  0.00           C  
ATOM    120  O   LYS A  10       4.123  -0.652  -3.338  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.654   1.279  -4.808  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.966   0.473  -4.762  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.920   0.886  -3.637  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.329   0.806  -2.221  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.485  -0.390  -1.984  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.514   2.070  -6.345  1.00  0.00           H  
ATOM    127  HA  LYS A  10       4.920   0.058  -6.395  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.790   2.105  -5.355  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       5.388   1.534  -3.878  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       6.736  -0.492  -4.639  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.439   0.595  -5.634  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       8.720   0.287  -3.673  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.203   1.831  -3.802  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.084   0.792  -1.566  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.769   1.620  -2.068  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.611  -0.324  -2.493  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.889  -1.277  -2.278  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.203  -0.430  -1.008  1.00  0.00           H  
ATOM    139  N   LEU A  11       4.304  -1.992  -5.138  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.098  -3.271  -4.465  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.072  -3.552  -3.298  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.991  -2.782  -3.001  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.148  -4.368  -5.535  1.00  0.00           C  
ATOM    144  CG  LEU A  11       2.965  -4.343  -6.515  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       1.607  -4.442  -5.820  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.936  -3.173  -7.500  1.00  0.00           C  
ATOM    147  H   LEU A  11       4.444  -2.034  -6.135  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.095  -3.280  -4.049  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       4.992  -4.257  -6.059  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.155  -5.256  -5.074  1.00  0.00           H  
ATOM    151  HG  LEU A  11       3.099  -5.236  -7.105  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       0.842  -4.653  -6.566  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       1.618  -5.255  -5.093  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       1.354  -3.506  -5.324  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       3.920  -3.030  -7.947  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.233  -3.415  -8.298  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.589  -2.259  -7.021  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.826  -4.672  -2.613  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.416  -5.031  -1.330  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.389  -6.220  -1.436  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.401  -6.923  -2.446  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.238  -5.373  -0.417  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.180  -3.962  -0.022  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.100  -5.287  -2.949  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.948  -4.174  -0.919  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.628  -6.137  -0.900  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.606  -5.782   0.516  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.214  -6.460  -0.401  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.273  -7.466  -0.434  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.816  -8.868   0.001  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.661  -9.085   0.379  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.343  -6.914   0.514  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.501  -6.224   1.585  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.376  -5.600   0.763  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.688  -7.537  -1.441  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.895  -7.650   0.906  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.940  -6.262   0.046  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.143  -6.884   2.245  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       9.029  -5.524   2.066  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.530  -5.571   1.295  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.624  -4.673   0.480  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.764  -9.814  -0.034  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.668 -11.214   0.397  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.562 -12.002  -0.315  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.835 -12.867  -1.141  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.545 -11.280   1.929  1.00  0.00           C  
ATOM    187  CG  ASN A  14       8.769 -12.695   2.434  1.00  0.00           C  
ATOM    188  OD1 ASN A  14       9.896 -13.147   2.541  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       7.732 -13.446   2.751  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.671  -9.516  -0.361  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.606 -11.704   0.125  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.228 -10.675   2.338  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.630 -10.979   2.197  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       6.757 -13.160   2.688  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       7.972 -14.369   3.066  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.314 -11.700   0.025  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.120 -12.317  -0.541  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.885 -11.405  -0.453  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.766 -11.896  -0.613  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.859 -13.641   0.200  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.275 -13.440   1.596  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       4.996 -13.404   2.583  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       2.966 -13.283   1.678  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.234 -10.920   0.667  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.299 -12.534  -1.595  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.216 -14.186  -0.339  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.725 -14.134   0.285  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.475 -13.088   0.808  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       2.487 -13.225   2.576  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.043 -10.143  -0.040  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.941  -9.446   0.593  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.060  -8.704  -0.408  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.475  -8.290  -1.490  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.489  -8.475   1.645  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.354  -9.103   2.747  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.910  -7.992   3.636  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.548 -10.047   3.632  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.947  -9.685  -0.023  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.306 -10.175   1.100  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.044  -7.791   1.172  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.710  -8.027   2.084  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.184  -9.662   2.320  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.094  -7.429   4.086  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.528  -8.424   4.424  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.528  -7.323   3.038  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.744  -9.507   4.125  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.140 -10.853   3.026  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.199 -10.484   4.388  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.837  -8.482   0.043  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.199  -7.688  -0.570  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.184  -6.269   0.014  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.672  -5.918   0.830  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.524  -8.398  -0.305  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -1.617 -10.173  -0.649  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.638  -8.785   0.984  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.048  -7.612  -1.645  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.785  -8.255   0.743  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.264  -7.924  -0.930  1.00  0.00           H  
ATOM    239  N   CYS A  18      -1.145  -5.451  -0.410  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -1.128  -4.003  -0.238  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.510  -3.463   0.149  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.449  -3.473  -0.653  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.644  -3.345  -1.534  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.621  -1.534  -1.451  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.968  -5.880  -0.818  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.423  -3.747   0.549  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.361  -3.700  -1.759  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.310  -3.642  -2.345  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.637  -2.952   1.375  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.854  -2.276   1.796  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.141  -1.109   0.863  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.261  -0.311   0.543  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.768  -1.795   3.250  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.093  -0.564   3.409  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.811  -2.874   1.954  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.678  -2.989   1.729  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.698  -1.691   3.602  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.285  -2.490   3.783  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.155  -0.351   4.357  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.394  -0.973   0.437  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -5.767   0.136  -0.433  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.824   1.463   0.342  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.952   2.539  -0.256  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.046  -0.202  -1.204  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -6.853  -1.484  -2.035  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.185  -2.750  -1.251  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -8.344  -3.016  -0.966  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -6.222  -3.565  -0.848  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.075  -1.678   0.689  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -4.976   0.259  -1.175  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -7.794  -0.340  -0.555  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -7.271   0.556  -1.816  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -7.450  -1.438  -2.836  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -5.899  -1.532  -2.331  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -5.221  -3.430  -1.015  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -6.553  -4.421  -0.400  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.603   1.413   1.664  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -5.030   2.553   2.356  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.607   2.813   1.868  1.00  0.00           C  
ATOM    280  O   TRP A  21      -3.409   3.805   1.174  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.133   2.455   3.887  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.865   3.655   4.393  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.181   3.720   4.701  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.381   5.028   4.386  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.550   5.047   4.836  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.490   5.897   4.592  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.123   5.628   4.163  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.368   7.293   4.544  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -3.995   7.027   4.095  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.110   7.861   4.287  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.549   0.513   2.116  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.614   3.425   2.061  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.632   1.625   4.139  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.216   2.427   4.285  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.854   2.874   4.736  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.491   5.363   5.082  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.248   5.010   4.015  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.236   7.914   4.699  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.029   7.455   3.880  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -4.994   8.936   4.249  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.634   1.949   2.173  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.243   2.236   1.818  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.160   1.296   2.350  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.009   1.700   2.364  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.899   1.050   2.565  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.155   2.264   0.735  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.998   3.220   2.216  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.495   0.110   2.856  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.416  -0.607   3.747  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.634  -2.048   3.304  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.198  -2.595   2.593  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.173  -0.494   5.148  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.168   0.921   5.636  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.130   1.862   5.466  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.927   1.586   6.314  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.714   3.033   6.075  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.530   2.903   6.654  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.232   1.201   6.654  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.374   3.783   7.345  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.093   2.064   7.359  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.662   3.355   7.710  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.449  -0.249   2.780  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.392  -0.127   3.760  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.115  -0.828   5.132  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.369  -1.055   5.774  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.083   1.712   4.969  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.147   3.963   5.948  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.533   0.221   6.336  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       1.033   4.780   7.582  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.090   1.740   7.624  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.327   4.029   8.232  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.739  -2.682   3.703  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.068  -4.016   3.204  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.609  -5.103   4.176  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.816  -4.986   5.384  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.577  -4.096   2.959  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.143  -3.103   1.552  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.401  -2.227   4.328  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.563  -4.181   2.253  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.100  -3.772   3.859  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.844  -5.135   2.765  1.00  0.00           H  
ATOM    342  N   GLY A  25       1.005  -6.181   3.671  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.506  -7.245   4.540  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.160  -8.515   3.777  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.060  -8.472   2.575  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.838  -6.242   2.665  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.256  -7.481   5.292  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.396  -6.898   5.034  1.00  0.00           H  
ATOM    349  N   SER A  26       0.109  -9.660   4.459  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.036 -10.959   3.790  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.472 -11.482   3.788  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.663 -12.675   3.551  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.859 -12.010   4.455  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.967 -13.115   3.582  1.00  0.00           O  
ATOM    355  H   SER A  26       0.239  -9.635   5.460  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.281 -10.869   2.750  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.765 -11.624   4.625  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.452 -12.301   5.321  1.00  0.00           H  
ATOM    359  HG  SER A  26       0.050 -13.404   3.413  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.442 -10.643   4.156  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.751 -11.066   4.647  1.00  0.00           C  
ATOM    362  C   THR A  27      -4.886 -10.270   4.002  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.653  -9.331   3.242  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.769 -10.884   6.169  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.469  -9.546   6.479  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.689 -11.735   6.840  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.214  -9.675   4.329  1.00  0.00           H  
ATOM    368  HA  THR A  27      -3.914 -12.121   4.420  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.746 -11.154   6.572  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.322  -9.097   6.660  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.803 -11.660   7.920  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.794 -12.776   6.536  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -1.694 -11.374   6.571  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.129 -10.662   4.276  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.351 -10.193   3.621  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.422  -8.674   3.421  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.712  -8.213   2.319  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.555 -10.684   4.439  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.509 -12.196   4.674  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -7.492 -12.644   5.257  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -9.468 -12.877   4.252  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.279 -11.473   4.887  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.406 -10.652   2.634  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.555 -10.219   5.325  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.395 -10.459   3.944  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.097  -7.880   4.445  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.170  -6.412   4.393  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.134  -5.801   3.438  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.178  -4.608   3.135  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.006  -5.777   5.790  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.360  -6.658   6.997  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.160  -7.509   7.434  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -5.798  -8.438   6.673  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.574  -7.203   8.493  1.00  0.00           O  
ATOM    395  H   GLU A  29      -6.714  -8.328   5.282  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.155  -6.141   4.013  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -6.049  -5.502   5.887  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -7.592  -4.967   5.825  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -7.638  -6.072   7.758  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -8.116  -7.264   6.748  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.193  -6.622   2.973  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.091  -6.233   2.113  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.185  -6.934   0.757  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.783  -6.368  -0.257  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.791  -6.597   2.833  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.627  -5.911   4.175  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.246  -6.415   5.335  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -1.823  -4.767   4.262  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.087  -5.747   6.565  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.650  -4.109   5.491  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.286  -4.599   6.642  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.051  -4.002   7.841  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.205  -7.581   3.306  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.113  -5.158   1.941  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.778  -7.586   2.980  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.023  -6.336   2.249  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -3.856  -7.307   5.286  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.307  -4.436   3.380  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.556  -6.127   7.462  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.030  -3.230   5.561  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.144  -3.655   7.859  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.713  -8.162   0.728  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -4.910  -8.947  -0.482  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.302  -8.742  -1.098  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.515  -9.138  -2.241  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.664 -10.420  -0.146  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.070 -10.809   0.637  1.00  0.00           S  
ATOM    428  H   CYS A  31      -4.910  -8.621   1.610  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.187  -8.647  -1.237  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.455 -10.760   0.524  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -4.741 -10.992  -1.067  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.233  -8.098  -0.385  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.540  -7.657  -0.885  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.516  -7.232  -2.352  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.572  -6.984  -2.934  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.026  -6.477  -0.043  1.00  0.00           C  
ATOM    437  OG  SER A  32      -8.050  -5.454  -0.063  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.048  -7.891   0.594  1.00  0.00           H  
ATOM    439  HA  SER A  32      -9.253  -8.476  -0.784  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.883  -6.128  -0.421  1.00  0.00           H  
ATOM    441  HB3 SER A  32      -9.175  -6.778   0.899  1.00  0.00           H  
ATOM    442  HG  SER A  32      -8.506  -4.611  -0.243  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.322  -7.185  -2.949  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -6.488  -7.400  -2.422  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -7.254  -6.910  -3.919  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -8.709   9.679   8.567  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -8.645   8.397   7.750  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -7.393   7.619   8.199  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.120   8.483   8.036  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -6.350   9.785   8.811  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -5.138  10.735   8.730  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.367   6.723   7.024  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -11.777   6.264   7.231  1.00  0.00           C  
HETATM  455  N2  NAG B   1      -9.911   7.632   7.878  1.00  0.00           N  
HETATM  456  O1  NAG B   1      -9.778  10.439   8.107  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -7.299   6.486   7.373  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -4.882   7.879   8.498  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -7.523  10.431   8.346  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -4.561  10.812   7.440  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.668   6.242   6.137  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -8.842   9.453   9.627  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -8.496   8.711   6.715  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -7.510   7.304   9.237  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -5.994   8.699   6.976  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -6.493   9.546   9.866  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -4.367  10.390   9.420  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.448  11.733   9.042  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -11.988   5.515   6.472  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.870   5.828   8.222  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.447   7.112   7.110  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -10.594   7.953   8.547  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -10.631   9.936   8.249  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -8.169   6.275   7.022  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -3.786  10.221   7.452  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -4.550   6.638   7.968  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.039   6.411   7.988  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -2.754   4.912   7.872  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.615   3.989   8.742  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.049   4.364   8.388  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.040   3.422   9.095  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -1.948   8.351   6.855  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -0.918   8.724   5.833  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -2.309   7.079   6.886  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.405   4.763   8.239  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.350   2.599   8.415  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.195   5.694   8.825  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -5.959   2.094   8.593  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -2.396   9.206   7.606  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -4.906   6.575   6.940  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -2.678   6.745   8.962  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -2.901   4.621   6.827  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.447   4.189   9.802  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.222   4.288   7.313  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -7.058   3.784   8.942  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -5.828   3.413  10.164  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -0.761   9.796   5.906  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -0.003   8.190   6.072  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.272   8.455   4.845  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -1.829   6.480   6.199  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.296   3.842   8.512  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -5.027   1.899   8.409  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.632   1.806   9.312  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.243   0.554   8.540  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.158  -0.244   9.280  1.00  0.00           C  
HETATM  506  C4  NAG B   3       0.001   0.666   9.716  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.585   1.824  10.521  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.546   2.752  11.020  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.907  -0.579   7.067  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.981  -1.621   7.040  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.419  -0.300   8.269  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.707  -1.236   8.383  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.007  -0.020  10.508  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.461   2.535   9.667  1.00  0.00           O  
HETATM  515  O6  NAG B   3       1.457   2.096  11.896  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.542  -0.042   6.027  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.232   1.564  10.189  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.782   0.925   7.621  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.592  -0.721  10.159  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.454   1.114   8.837  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.129   1.444  11.388  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.106   3.594  11.555  1.00  0.00           H  
HETATM  523  H62 NAG B   3       1.101   3.136  10.165  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.320  -1.735   6.015  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -4.565  -2.564   7.394  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.808  -1.300   7.669  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.793  -0.879   9.004  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.046  -1.768   8.851  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.389  -0.778   9.979  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       1.248   1.149  11.869  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       1.118   4.551   1.773  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.254   5.255   2.391  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.511   4.428   2.162  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.263   4.711   1.232  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.996   5.533   3.881  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.059   6.722   4.151  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.424   6.401   3.944  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.762   6.018   2.798  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.199   6.517   4.923  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.271   5.093   1.900  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.988   3.650   2.213  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.261   4.367   0.785  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.407   6.212   1.890  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.588   4.715   4.286  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.874   5.721   4.321  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.188   7.016   5.098  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.309   7.467   3.533  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.688   3.343   2.922  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.652   2.291   2.596  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.445   1.802   1.161  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.365   1.844   0.345  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.465   1.168   3.620  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.286  -0.101   3.379  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.961  -1.143   4.449  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.806  -1.377   4.777  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.957  -1.778   5.031  1.00  0.00           N  
ATOM     27  H   GLN A   2       3.055   3.165   3.693  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.662   2.684   2.674  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.715   1.528   4.519  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       3.498   0.912   3.620  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       5.065  -0.472   2.477  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       6.260   0.122   3.419  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.911  -1.584   4.777  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.731  -2.439   5.772  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.207   1.441   0.831  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.792   1.080  -0.520  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.567   1.906  -0.932  1.00  0.00           C  
ATOM     38  O   CYS A   3       1.159   2.836  -0.231  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.538  -0.430  -0.570  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.075  -0.973   0.338  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.486   1.513   1.543  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.589   1.301  -1.222  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.443  -0.750  -1.608  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.413  -0.934  -0.158  1.00  0.00           H  
ATOM     45  N   GLY A   4       0.969   1.569  -2.071  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.345   2.062  -2.458  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.283   3.274  -3.379  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.669   4.056  -3.367  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.418   0.865  -2.652  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.884   1.259  -2.959  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.903   2.345  -1.566  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.337   3.431  -4.185  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.487   4.462  -5.207  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.998   5.840  -4.763  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.078   6.401  -5.354  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -2.944   4.477  -5.700  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.110   4.541  -4.688  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.502   3.194  -4.055  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -3.865   2.976  -2.747  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.861   1.845  -2.052  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -4.315   0.700  -2.501  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -3.367   1.834  -0.852  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.073   2.746  -4.121  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -0.855   4.199  -6.057  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.037   5.275  -6.296  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.074   3.643  -6.236  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.847   5.164  -3.951  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.912   4.905  -5.162  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.495   3.174  -3.935  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -4.225   2.458  -4.672  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.468   3.783  -2.267  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -4.696   0.640  -3.424  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -4.280  -0.114  -1.921  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -2.993   2.673  -0.457  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -3.360   0.986  -0.322  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.554   6.333  -3.662  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -1.276   7.643  -3.085  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.187   7.830  -2.671  1.00  0.00           C  
ATOM     79  O   GLN A   6       0.612   8.950  -2.409  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -2.229   7.863  -1.897  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -1.804   7.212  -0.583  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -1.940   5.701  -0.586  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -2.448   5.045  -1.496  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -1.544   5.088   0.493  1.00  0.00           N  
ATOM     85  H   GLN A   6      -2.179   5.724  -3.150  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.499   8.398  -3.839  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -2.305   8.848  -1.742  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -3.124   7.494  -2.148  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -0.847   7.443  -0.410  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.374   7.580   0.152  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -1.399   5.649   1.345  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -2.057   4.225   0.563  1.00  0.00           H  
ATOM     93  N   ALA A   7       0.964   6.745  -2.612  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.384   6.778  -2.310  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.186   6.037  -3.389  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.184   5.381  -3.079  1.00  0.00           O  
ATOM     97  CB  ALA A   7       2.591   6.201  -0.911  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.573   5.836  -2.839  1.00  0.00           H  
ATOM     99  HA  ALA A   7       2.732   7.812  -2.305  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.625   6.365  -0.611  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       1.934   6.718  -0.211  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.367   5.135  -0.915  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.737   6.103  -4.649  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.527   5.626  -5.783  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.408   4.123  -6.025  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.263   3.530  -6.677  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.835   6.539  -4.836  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.199   6.140  -6.685  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.579   5.864  -5.622  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.395   3.465  -5.461  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.178   2.033  -5.647  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.100   1.200  -4.764  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.601   0.423  -3.953  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.779   3.970  -4.832  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.145   1.789  -5.401  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       2.355   1.766  -6.690  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.422   1.393  -4.914  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.519   0.750  -4.167  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.143  -0.632  -3.616  1.00  0.00           C  
ATOM    120  O   LYS A  10       4.782  -0.763  -2.450  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.010   1.677  -3.045  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.750   2.918  -3.567  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.567   3.620  -2.467  1.00  0.00           C  
ATOM    124  CE  LYS A  10       6.816   4.660  -1.622  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.534   4.153  -1.093  1.00  0.00           N  
ATOM    126  H   LYS A  10       4.664   2.090  -5.614  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.355   0.592  -4.849  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.219   1.979  -2.513  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.631   1.161  -2.455  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.371   2.637  -4.299  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       6.078   3.564  -3.929  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.912   2.915  -1.847  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.336   4.083  -2.907  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       7.396   4.925  -0.852  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.632   5.461  -2.192  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.829   4.236  -1.824  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.618   3.191  -0.775  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.210   4.687  -0.288  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.211  -1.650  -4.478  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.798  -3.011  -4.141  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.620  -3.609  -2.988  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.675  -3.100  -2.615  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.859  -3.900  -5.394  1.00  0.00           C  
ATOM    144  CG  LEU A  11       3.998  -3.390  -6.561  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       4.096  -4.374  -7.725  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.528  -3.251  -6.171  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.544  -1.457  -5.408  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.766  -2.971  -3.791  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       5.810  -3.947  -5.701  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.543  -4.816  -5.146  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.368  -2.422  -6.901  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       3.702  -5.347  -7.428  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       3.523  -4.000  -8.572  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.137  -4.486  -8.026  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.161  -4.188  -5.753  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.402  -2.451  -5.444  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       1.940  -3.003  -7.056  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.107  -4.693  -2.407  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.504  -5.130  -1.077  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.496  -6.304  -1.082  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.701  -6.943  -2.113  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.213  -5.466  -0.332  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.240  -3.986   0.023  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.283  -5.114  -2.806  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.982  -4.290  -0.574  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.617  -6.150  -0.936  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.443  -5.956   0.610  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.129  -6.602   0.068  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.204  -7.583   0.134  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.766  -9.009  -0.211  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.622  -9.398   0.031  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.739  -7.516   1.568  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.373  -6.105   2.019  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.036  -5.873   1.325  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.990  -7.270  -0.555  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.298  -8.202   2.147  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.730  -7.651   1.586  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.277  -6.057   3.013  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       9.057  -5.441   1.717  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.285  -6.228   1.882  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.893  -4.898   1.155  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.733  -9.795  -0.703  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.690 -11.225  -1.032  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.508 -11.662  -1.910  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.697 -12.097  -3.041  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.792 -12.046   0.265  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.287 -13.452  -0.024  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.465 -13.661  -0.264  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.430 -14.450  -0.016  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.624  -9.342  -0.836  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.583 -11.439  -1.619  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.431 -11.595   0.889  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.889 -12.098   0.692  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.436 -14.332   0.166  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       8.821 -15.351  -0.225  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.295 -11.574  -1.372  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.052 -11.986  -2.014  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.819 -11.284  -1.417  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.715 -11.824  -1.514  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.941 -13.516  -1.905  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.759 -13.978  -0.469  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       5.689 -14.426   0.185  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.562 -13.851   0.063  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.269 -11.129  -0.462  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.098 -11.716  -3.069  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.155 -13.821  -2.443  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.776 -13.926  -2.272  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.851 -13.345  -0.466  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.438 -14.166   1.008  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.987 -10.175  -0.689  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.896  -9.611   0.093  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.986  -8.678  -0.710  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.327  -8.176  -1.778  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.480  -8.892   1.314  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.149  -9.830   2.327  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.571  -9.014   3.545  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.181 -10.901   2.823  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.898  -9.731  -0.609  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.254 -10.420   0.440  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.163  -8.235   0.995  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.739  -8.406   1.777  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.025 -10.312   1.895  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.082  -9.662   4.256  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.254  -8.222   3.235  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.696  -8.575   4.027  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.257 -10.419   3.129  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       2.983 -11.627   2.037  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.615 -11.426   3.675  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.819  -8.427  -0.125  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.229  -7.561  -0.624  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.068  -6.136  -0.083  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.803  -5.875   0.749  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.566  -8.135  -0.157  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -1.928  -9.848  -0.617  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.680  -8.808   0.801  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.203  -7.536  -1.714  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.613  -8.060   0.929  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.346  -7.513  -0.571  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.945  -5.230  -0.523  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.937  -3.810  -0.194  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.369  -3.327   0.063  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.265  -3.596  -0.735  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.330  -3.027  -1.361  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.341  -1.235  -1.097  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.760  -5.565  -1.013  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.335  -3.644   0.699  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.696  -3.357  -1.520  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.908  -3.244  -2.260  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.581  -2.605   1.164  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.904  -2.290   1.679  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.677  -1.293   0.819  1.00  0.00           C  
ATOM    252  O   SER A  19      -4.161  -0.643  -0.098  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.808  -1.819   3.140  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.148  -0.585   3.324  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.787  -2.398   1.752  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.480  -3.217   1.676  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.737  -1.731   3.500  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.314  -2.516   3.659  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.171  -0.430   4.290  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.950  -1.134   1.176  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.836  -0.119   0.620  1.00  0.00           C  
ATOM    262  C   GLN A  20      -6.280   1.253   0.997  1.00  0.00           C  
ATOM    263  O   GLN A  20      -6.237   2.156   0.167  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -8.283  -0.268   1.142  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.819  -1.709   1.252  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.236  -2.460   2.447  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.523  -1.887   3.263  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.402  -3.760   2.529  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.254  -1.632   2.003  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.841  -0.208  -0.466  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.323   0.143   2.053  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.885   0.235   0.522  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.814  -1.675   1.349  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.582  -2.204   0.416  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.904  -4.295   1.824  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.857  -4.207   3.264  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.770   1.374   2.230  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -5.104   2.588   2.676  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.754   2.766   1.995  1.00  0.00           C  
ATOM    280  O   TRP A  21      -3.620   3.633   1.139  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.997   2.669   4.206  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.570   3.947   4.722  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -6.635   4.062   5.546  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.178   5.311   4.373  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -6.926   5.402   5.724  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.115   6.209   4.956  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.117   5.885   3.642  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.040   7.598   4.783  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.032   7.278   3.454  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.006   8.132   3.998  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.850   0.590   2.863  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.718   3.428   2.344  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.497   1.902   4.609  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.034   2.614   4.469  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.164   3.225   5.989  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -7.581   5.765   6.421  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.334   5.258   3.243  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -6.769   8.243   5.249  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.193   7.687   2.907  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -4.947   9.198   3.834  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.737   1.960   2.299  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.373   2.302   1.887  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.249   1.410   2.421  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.896   1.876   2.462  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.919   1.161   2.895  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.307   2.340   0.797  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -1.170   3.310   2.252  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.536   0.195   2.900  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.439  -0.541   3.707  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.501  -2.021   3.355  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.475  -2.588   2.882  1.00  0.00           O  
ATOM    312  CB  TRP A  23       0.058  -0.351   5.166  1.00  0.00           C  
ATOM    313  CG  TRP A  23       0.070   1.078   5.594  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -0.969   1.940   5.529  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.199   1.848   6.095  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.609   3.097   6.177  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.731   3.130   6.481  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.566   1.585   6.290  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.570   4.114   7.019  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.436   2.577   6.782  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.945   3.848   7.128  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.478  -0.196   2.836  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.438  -0.135   3.558  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.862  -0.717   5.304  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.707  -0.858   5.733  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -1.971   1.694   5.196  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.244   3.851   6.434  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.934   0.614   6.001  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       1.162   5.076   7.296  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.489   2.359   6.894  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.618   4.610   7.498  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.646  -2.658   3.570  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.855  -4.021   3.109  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.198  -5.040   4.041  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.019  -4.767   5.225  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.361  -4.265   2.997  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.145  -3.278   1.698  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.415  -2.173   4.022  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.408  -4.121   2.124  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.830  -4.027   3.952  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.535  -5.318   2.778  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.878  -6.238   3.546  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.339  -7.283   4.418  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.143  -8.635   3.739  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.292  -8.759   2.529  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.956  -6.401   2.543  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.015  -7.419   5.260  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.621  -6.952   4.802  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.177  -9.666   4.524  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.160 -11.069   4.089  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.526 -11.743   4.194  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.589 -12.923   4.537  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.845 -11.838   4.959  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.276 -12.118   6.220  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.284  -9.499   5.515  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.158 -11.134   3.049  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.086 -12.697   4.506  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.668 -11.284   5.083  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.462 -12.727   6.053  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.618 -10.989   4.076  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.911 -11.437   4.593  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.047 -10.524   4.130  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.808  -9.476   3.529  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.835 -11.566   6.124  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -5.118 -11.750   6.672  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -3.137 -10.364   6.771  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.548 -10.033   3.756  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.123 -12.430   4.195  1.00  0.00           H  
ATOM    369  HB  THR A  27      -3.252 -12.454   6.367  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -5.462 -10.869   6.932  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.069 -10.368   6.533  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -3.577  -9.434   6.415  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -3.248 -10.420   7.853  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.286 -10.953   4.376  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.514 -10.401   3.799  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.569  -8.873   3.870  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.713  -8.205   2.850  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.722 -11.023   4.510  1.00  0.00           C  
ATOM    379  CG  ASP A  28     -10.039 -10.523   3.916  1.00  0.00           C  
ATOM    380  OD1 ASP A  28     -10.109 -10.459   2.667  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.948 -10.201   4.708  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.354 -11.694   5.065  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.560 -10.678   2.745  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.679 -12.017   4.414  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.689 -10.779   5.479  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.366  -8.302   5.057  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.439  -6.852   5.258  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.393  -6.091   4.435  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.547  -4.892   4.214  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.338  -6.435   6.744  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.420  -7.545   7.801  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.138  -8.380   7.826  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -5.167  -7.959   8.487  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -6.126  -9.416   7.118  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.089  -8.920   5.825  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.415  -6.526   4.896  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -6.461  -5.971   6.865  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -8.083  -5.793   6.926  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -7.556  -7.130   8.700  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -8.194  -8.142   7.588  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.358  -6.777   3.942  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.288  -6.182   3.151  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.254  -6.705   1.711  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.573  -6.113   0.878  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.960  -6.425   3.872  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.841  -5.644   5.169  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.492  -6.085   6.337  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.142  -4.426   5.186  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.545  -5.251   7.469  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -2.184  -3.599   6.323  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.922  -3.996   7.449  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -3.040  -3.154   8.512  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.311  -7.776   4.128  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.437  -5.104   3.088  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.883  -7.400   4.079  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.213  -6.152   3.266  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -3.995  -7.042   6.361  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.587  -4.118   4.315  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -4.078  -5.577   8.353  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.664  -2.656   6.328  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.463  -2.387   8.411  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.990  -7.775   1.392  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.108  -8.313   0.041  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.437  -7.954  -0.636  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.491  -7.869  -1.860  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.932  -9.831   0.117  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.333 -10.418   0.751  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.395  -8.322   2.146  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.325  -7.909  -0.595  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.717 -10.234   0.757  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.076 -10.239  -0.879  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.501  -7.703   0.129  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.823  -7.391  -0.413  1.00  0.00           C  
ATOM    434  C   SER A  32      -9.013  -5.884  -0.547  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.405  -5.203   0.403  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.907  -8.018   0.466  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.827  -9.418   0.322  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.426  -7.822   1.135  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.919  -7.827  -1.408  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.757  -7.766   1.422  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.808  -7.698   0.174  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.988  -9.827   1.200  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.711  -5.355  -1.734  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.389  -5.950  -2.485  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.811  -4.361  -1.883  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -8.795   9.334  10.085  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -8.849   8.038   9.299  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -7.424   7.490   9.100  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.392   8.542   8.635  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -6.567   9.807   9.489  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -5.650  10.960   9.038  1.00  0.00           C  
HETATM  453  C7  NAG B   1      -9.635   5.840  10.336  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -10.807   5.218  11.029  1.00  0.00           C  
HETATM  455  N2  NAG B   1      -9.804   7.100   9.949  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -10.067   9.899  10.056  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -7.579   6.473   8.124  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.010   8.106   8.745  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -7.915  10.232   9.426  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -4.342  10.843   9.563  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -8.614   5.188  10.147  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -8.491   9.150  11.118  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.217   8.306   8.307  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -7.066   7.087  10.047  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -6.586   8.769   7.587  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -6.320   9.579  10.527  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.058  11.896   9.422  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.616  11.019   7.949  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -10.531   4.195  11.275  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.023   5.773  11.938  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -11.661   5.218  10.356  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -10.708   7.485  10.180  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -10.714   9.289  10.514  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.848   5.701   8.648  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -3.825  10.245   8.992  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -4.671   6.898   8.149  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.187   6.852   7.794  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -2.821   5.409   7.441  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.214   4.399   8.534  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -4.734   4.566   8.652  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -5.404   3.536   9.583  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -2.552   9.019   6.763  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -1.958   9.675   5.555  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -2.822   7.729   6.656  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.429   5.415   7.234  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -2.870   3.046   8.128  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -4.992   5.882   9.100  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -6.800   3.435   9.352  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -2.739   9.664   7.784  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.262   6.795   7.249  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -2.635   7.130   8.694  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.296   5.136   6.496  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -2.727   4.669   9.472  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.169   4.421   7.667  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -5.210   3.774  10.628  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -5.017   2.543   9.367  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -1.041   9.150   5.300  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -2.668   9.623   4.738  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.745  10.710   5.810  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.481   7.311   5.781  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.279   5.972   6.441  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -7.278   4.079   9.902  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.307   2.185   9.077  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.203   0.797   8.440  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.243  -0.108   9.215  1.00  0.00           C  
HETATM  506  C4  NAG B   3       0.098   0.618   9.380  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.235   1.852  10.219  1.00  0.00           C  
HETATM  508  C6  NAG B   3       1.047   2.550  10.716  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.018  -0.203   7.053  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.360  -0.867   7.095  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.523   0.159   8.233  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -1.066  -1.292   8.469  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.112  -0.196  10.019  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.015   2.707   9.400  1.00  0.00           O  
HETATM  515  O6  NAG B   3       2.098   2.545   9.766  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.452  -0.027   5.975  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -2.909   2.134   9.983  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.706   0.955   7.495  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.662  -0.368  10.188  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.463   0.980   8.417  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -0.812   1.577  11.103  1.00  0.00           H  
HETATM  522  H61 NAG B   3       1.410   2.026  11.600  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.816   3.577  10.998  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.270  -1.801   7.646  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -6.078  -0.202   7.569  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.670  -1.081   6.074  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.102  -0.072   9.024  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.340  -1.765   8.907  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.308  -0.993   9.448  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       1.797   3.026   8.985  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       3.258   6.223   3.252  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.805   4.814   3.240  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.882   3.971   2.558  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.899   4.545   2.184  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.416   4.659   2.593  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.442   5.825   2.839  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.315   6.196   4.314  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.273   6.845   4.786  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.676   5.797   4.971  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.689   6.749   3.918  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.161   6.623   2.331  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.233   6.252   3.518  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.735   4.474   4.271  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.544   4.567   1.606  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.998   3.826   2.955  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.770   6.625   2.337  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.461   5.563   2.498  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.708   2.654   2.401  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.702   1.789   1.749  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.428   1.604   0.257  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.344   1.629  -0.561  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.692   0.398   2.404  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.427   0.384   3.748  1.00  0.00           C  
ATOM     24  CD  GLN A   2       5.115  -0.862   4.578  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       4.015  -1.403   4.553  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.064  -1.315   5.376  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.819   2.237   2.668  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.697   2.219   1.845  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       3.743   0.120   2.553  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       5.137  -0.251   1.787  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.411   0.415   3.575  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       5.155   1.192   4.270  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.960  -0.865   5.435  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.863  -2.110   5.982  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.166   1.368  -0.094  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.787   0.796  -1.377  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.490   1.414  -1.910  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.809   2.173  -1.220  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.647  -0.719  -1.173  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.351  -1.177   0.010  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.459   1.416   0.632  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.574   0.980  -2.109  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.444  -1.209  -2.125  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.600  -1.101  -0.803  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.126   1.065  -3.144  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.150   1.462  -3.719  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.281   2.969  -3.954  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.693   3.727  -3.921  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.739   0.446  -3.668  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.279   0.952  -4.673  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.948   1.144  -3.047  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.517   3.390  -4.245  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.902   4.748  -4.632  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.191   5.803  -3.781  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.430   6.614  -4.302  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.432   4.929  -4.558  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.330   3.826  -5.148  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.454   2.496  -4.375  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -4.106   2.596  -2.945  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.862   1.605  -2.102  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -4.077   0.344  -2.385  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -3.364   1.873  -0.929  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.238   2.692  -4.231  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.585   4.916  -5.662  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.672   5.020  -3.592  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.653   5.778  -5.038  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -5.251   4.207  -5.232  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.974   3.609  -6.057  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.399   2.178  -4.447  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -3.844   1.827  -4.801  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -4.022   3.509  -2.506  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -4.445   0.088  -3.279  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -3.873  -0.362  -1.707  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -3.170   2.820  -0.673  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -3.176   1.132  -0.284  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.383   5.748  -2.464  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.859   6.727  -1.514  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.668   6.679  -1.349  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.232   7.570  -0.719  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.534   6.540  -0.149  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -3.062   6.718  -0.163  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.838   5.420  -0.380  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -3.440   4.539  -1.137  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -4.974   5.253   0.271  1.00  0.00           N  
ATOM     85  H   GLN A   6      -2.002   5.030  -2.108  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.104   7.726  -1.876  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.330   5.617   0.176  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -1.147   7.210   0.485  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -3.341   7.108   0.715  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -3.298   7.352  -0.900  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -5.295   5.948   0.925  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -5.441   4.352   0.187  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.361   5.694  -1.931  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.819   5.724  -2.028  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.284   6.081  -3.447  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.482   6.069  -3.732  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.366   4.364  -1.593  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.878   4.946  -2.420  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.225   6.478  -1.352  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.075   3.602  -2.316  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.454   4.399  -1.532  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.966   4.107  -0.612  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.365   6.357  -4.377  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.716   6.504  -5.782  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.100   5.167  -6.410  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.117   5.071  -7.094  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.382   6.419  -4.123  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.862   6.912  -6.325  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.551   7.193  -5.884  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.325   4.117  -6.133  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.324   2.897  -6.940  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.378   1.850  -6.577  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.586   0.921  -7.352  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.597   4.248  -5.435  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.346   2.422  -6.855  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       2.470   3.163  -7.988  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.059   1.965  -5.430  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.034   0.936  -5.038  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.349  -0.379  -4.655  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.160  -0.409  -4.336  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.960   1.439  -3.915  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.297   1.953  -4.474  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.156   3.143  -5.429  1.00  0.00           C  
ATOM    124  CE  LYS A  10       6.581   4.333  -4.666  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.315   5.488  -5.549  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.815   2.713  -4.800  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.646   0.701  -5.911  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.504   2.184  -3.427  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.141   0.687  -3.282  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.872   2.233  -3.706  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.740   1.205  -4.967  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       8.054   3.384  -5.797  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       6.542   2.899  -6.179  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.723   4.054  -4.234  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.235   4.610  -3.962  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       7.166   5.906  -5.893  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.718   5.215  -6.328  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.778   6.161  -5.001  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.129  -1.458  -4.671  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.703  -2.815  -4.333  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.169  -3.185  -2.919  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.723  -2.353  -2.204  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.248  -3.789  -5.393  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.863  -3.414  -6.833  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.420  -4.465  -7.791  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.348  -3.351  -7.019  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.106  -1.317  -4.873  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.614  -2.875  -4.330  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.246  -3.802  -5.326  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.888  -4.701  -5.198  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.297  -2.449  -7.100  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       6.503  -4.525  -7.683  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.982  -5.440  -7.576  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.185  -4.187  -8.818  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.931  -2.524  -6.444  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       3.119  -3.180  -8.071  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.890  -4.287  -6.702  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.927  -4.430  -2.512  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.285  -4.936  -1.195  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.367  -6.021  -1.267  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.580  -6.615  -2.324  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.003  -5.465  -0.562  1.00  0.00           C  
ATOM    163  SG  CYS A  12       2.973  -4.135   0.078  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.480  -5.075  -3.144  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.668  -4.120  -0.584  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.439  -6.035  -1.302  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.249  -6.131   0.256  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.059  -6.290  -0.148  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.191  -7.201  -0.120  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.761  -8.660   0.067  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.587  -8.968   0.291  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.040  -6.713   1.059  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.984  -6.215   2.045  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.933  -5.594   1.124  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.766  -7.120  -1.043  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.576  -7.460   1.451  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.652  -5.973   0.781  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.599  -6.971   2.574  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.366  -5.533   2.668  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.017  -5.725   1.503  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.108  -4.617   1.005  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.757  -9.552   0.012  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.686 -10.984   0.314  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.763 -11.746  -0.648  1.00  0.00           C  
ATOM    185  O   ASN A  14       8.225 -12.536  -1.464  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.304 -11.164   1.797  1.00  0.00           C  
ATOM    187  CG  ASN A  14       8.987 -12.365   2.422  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.013 -12.222   3.071  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.458 -13.559   2.261  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.673  -9.186  -0.203  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.687 -11.394   0.172  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       8.572 -10.343   2.301  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.314 -11.287   1.862  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.578 -13.715   1.772  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       8.949 -14.317   2.698  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.464 -11.480  -0.540  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.368 -12.060  -1.311  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.021 -11.391  -0.958  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.984 -12.057  -1.008  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.325 -13.577  -1.049  1.00  0.00           C  
ATOM    201  CG  ASN A  15       5.090 -13.894   0.418  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.007 -14.197   1.166  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.857 -13.789   0.867  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.261 -10.761   0.145  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.555 -11.894  -2.373  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.584 -13.977  -1.588  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.197 -13.978  -1.330  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       3.153 -13.400   0.241  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.694 -14.004   1.835  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.025 -10.149  -0.456  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.881  -9.609   0.269  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.986  -8.712  -0.595  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.365  -8.262  -1.674  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.420  -8.859   1.494  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.183  -9.761   2.477  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.765  -8.901   3.594  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.259 -10.785   3.128  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.868  -9.583  -0.455  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.248 -10.426   0.617  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.039  -8.140   1.178  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.648  -8.446   1.977  1.00  0.00           H  
ATOM    222  HG  LEU A  16       4.998 -10.283   1.977  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.337  -9.519   4.285  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.422  -8.140   3.173  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.957  -8.413   4.136  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.435 -10.255   3.597  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       2.873 -11.485   2.390  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.807 -11.344   3.888  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.789  -8.437  -0.079  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.228  -7.593  -0.698  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.224  -6.197  -0.056  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.495  -5.965   0.915  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.590  -8.283  -0.548  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.737  -8.059  -1.928  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.615  -8.762   0.863  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.004  -7.487  -1.760  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.446  -9.355  -0.447  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.066  -7.949   0.375  1.00  0.00           H  
ATOM    239  N   CYS A  18      -1.030  -5.270  -0.583  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.994  -3.852  -0.228  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.378  -3.330   0.170  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.329  -3.464  -0.597  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.488  -3.060  -1.436  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.340  -1.285  -1.113  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.697  -5.562  -1.280  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.306  -3.695   0.605  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.488  -3.446  -1.736  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.185  -3.203  -2.262  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.472  -2.692   1.339  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.717  -2.197   1.919  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.382  -1.107   1.087  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.795  -0.524   0.170  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.477  -1.682   3.344  1.00  0.00           C  
ATOM    254  OG  SER A  19      -2.949  -0.370   3.371  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.630  -2.608   1.892  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.412  -3.032   1.983  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.348  -1.686   3.836  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -2.833  -2.295   3.801  1.00  0.00           H  
ATOM    259  HG  SER A  19      -2.889  -0.128   4.315  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.606  -0.754   1.477  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.367   0.343   0.889  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.755   1.697   1.267  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.918   2.676   0.540  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.835   0.283   1.347  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.520  -1.075   1.110  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.140  -2.144   2.133  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.462  -1.878   3.119  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.510  -3.383   1.900  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.015  -1.250   2.264  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.339   0.253  -0.196  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -7.865   0.482   2.327  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.347   0.983   0.848  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.510  -0.940   1.149  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.263  -1.403   0.201  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.967  -3.641   1.032  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -8.203  -4.089   2.568  1.00  0.00           H  
ATOM    277  N   TRP A  21      -4.988   1.746   2.365  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.266   2.951   2.761  1.00  0.00           C  
ATOM    279  C   TRP A  21      -2.862   2.999   2.156  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.401   4.074   1.809  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.256   3.112   4.289  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -4.978   4.340   4.745  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -6.109   4.377   5.483  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -4.645   5.729   4.449  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -6.502   5.694   5.646  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -5.682   6.561   4.955  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -3.557   6.373   3.825  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -5.671   7.954   4.798  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -3.539   7.770   3.650  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -4.602   8.560   4.121  1.00  0.00           C  
ATOM    291  H   TRP A  21      -4.862   0.905   2.912  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -4.792   3.816   2.360  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -4.696   2.312   4.698  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -3.307   3.166   4.599  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -6.619   3.507   5.876  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -7.218   5.998   6.311  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -2.718   5.783   3.491  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -6.479   8.558   5.186  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -2.695   8.237   3.161  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -4.587   9.633   3.988  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.212   1.854   1.933  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -0.892   1.809   1.300  1.00  0.00           C  
ATOM    303  C   GLY A  22       0.156   1.039   2.087  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.329   1.407   2.041  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.645   0.990   2.242  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -0.976   1.341   0.322  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.494   2.814   1.164  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.230   0.002   2.833  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.710  -0.682   3.718  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.658  -2.191   3.519  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.359  -2.722   3.084  1.00  0.00           O  
ATOM    312  CB  TRP A  23       0.378  -0.271   5.143  1.00  0.00           C  
ATOM    313  CG  TRP A  23       0.451   1.206   5.374  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -0.557   2.093   5.220  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.609   1.996   5.760  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.143   3.325   5.680  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       1.184   3.320   6.042  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.976   1.718   5.917  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       2.061   4.308   6.509  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.874   2.694   6.390  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       3.416   3.987   6.698  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.207  -0.288   2.860  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.730  -0.366   3.509  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.550  -0.578   5.352  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       1.025  -0.720   5.760  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -1.558   1.835   4.909  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -0.689   4.199   5.643  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       3.294   0.725   5.655  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       1.683   5.298   6.728  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.917   2.446   6.537  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       4.098   4.732   7.083  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.752  -2.897   3.790  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.881  -4.262   3.293  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.222  -5.306   4.208  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.097  -5.108   5.413  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.364  -4.527   3.040  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.021  -3.494   1.703  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.579  -2.421   4.144  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.370  -4.317   2.336  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.922  -4.310   3.951  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.508  -5.576   2.785  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.771  -6.428   3.643  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.045  -7.436   4.415  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.075  -8.824   3.781  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.182  -8.954   2.565  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.813  -6.516   2.629  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.451  -7.497   5.423  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.997  -7.126   4.478  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.066  -9.872   4.596  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.101 -11.265   4.133  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.513 -11.844   4.217  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.661 -13.044   4.448  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.864 -12.128   4.962  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.269 -12.537   6.174  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.185  -9.706   5.587  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.218 -11.313   3.091  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.114 -12.938   4.432  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.685 -11.595   5.165  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.506 -13.072   5.932  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.530 -10.984   4.212  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.837 -11.294   4.784  1.00  0.00           C  
ATOM    362  C   THR A  27      -4.952 -10.624   3.984  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.723  -9.666   3.243  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.865 -10.806   6.238  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.569  -9.433   6.272  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.801 -11.483   7.101  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.355 -10.006   4.038  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.009 -12.370   4.769  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.849 -10.990   6.670  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.439  -8.989   6.317  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -1.807 -11.132   6.819  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.974 -11.214   8.142  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.860 -12.565   6.991  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.167 -11.155   4.094  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.247 -10.887   3.151  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.824  -9.473   3.256  1.00  0.00           C  
ATOM    377  O   ASP A  28      -8.242  -8.899   2.251  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.363 -11.921   3.377  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -7.818 -13.350   3.458  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -7.022 -13.589   4.399  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -8.178 -14.159   2.578  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.273 -12.031   4.618  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -6.865 -11.017   2.137  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.833 -11.706   4.233  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.012 -11.866   2.618  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.820  -8.867   4.444  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -8.362  -7.524   4.640  1.00  0.00           C  
ATOM    388  C   GLU A  29      -7.374  -6.476   4.128  1.00  0.00           C  
ATOM    389  O   GLU A  29      -7.772  -5.505   3.490  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.764  -7.297   6.110  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.630  -7.044   7.118  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.677  -8.232   7.266  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -5.983  -8.538   6.265  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -6.625  -8.824   8.361  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.213  -9.243   5.177  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -9.267  -7.429   4.038  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -9.372  -6.504   6.136  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -9.261  -8.109   6.415  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -7.104  -6.251   6.811  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -8.036  -6.850   8.011  1.00  0.00           H  
ATOM    401  N   TYR A  30      -6.078  -6.728   4.314  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -5.019  -5.986   3.644  1.00  0.00           C  
ATOM    403  C   TYR A  30      -5.089  -6.193   2.133  1.00  0.00           C  
ATOM    404  O   TYR A  30      -5.002  -5.232   1.377  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.650  -6.428   4.176  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.135  -5.564   5.305  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.648  -5.702   6.608  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.176  -4.572   5.034  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.224  -4.824   7.624  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.775  -3.680   6.044  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.291  -3.813   7.341  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -1.929  -2.934   8.315  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.846  -7.531   4.905  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -5.148  -4.921   3.834  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.728  -7.368   4.507  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.992  -6.392   3.424  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.363  -6.483   6.824  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.757  -4.486   4.042  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.605  -4.919   8.629  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.066  -2.899   5.825  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.186  -2.368   8.054  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.233  -7.437   1.672  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.149  -7.709   0.243  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.415  -7.287  -0.521  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.345  -6.963  -1.704  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.803  -9.180   0.022  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -4.102  -9.549  -1.611  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.254  -8.209   2.335  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.314  -7.123  -0.139  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -4.059  -9.470   0.765  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.690  -9.794   0.184  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.574  -7.226   0.145  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.806  -6.707  -0.458  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.591  -5.306  -1.036  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.194  -4.334  -0.572  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.948  -6.700   0.562  1.00  0.00           C  
ATOM    437  OG  SER A  32     -10.353  -8.023   0.835  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.606  -7.586   1.096  1.00  0.00           H  
ATOM    439  HA  SER A  32      -9.094  -7.360  -1.283  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.635  -6.268   1.408  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.721  -6.186   0.191  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.640  -8.470   1.315  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.695  -5.199  -2.019  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -7.220  -6.022  -2.361  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -7.505  -4.296  -2.432  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -8.438   9.592   9.843  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -8.574   8.241   9.162  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -7.175   7.611   9.014  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.106   8.586   8.475  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -6.249   9.990   9.071  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -5.451  11.016   8.249  1.00  0.00           C  
HETATM  453  C7  NAG B   1      -9.550   6.146  10.264  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -10.731   5.688  11.063  1.00  0.00           C  
HETATM  455  N2  NAG B   1      -9.572   7.426   9.902  1.00  0.00           N  
HETATM  456  O1  NAG B   1      -9.698  10.182   9.864  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -7.326   6.544   8.091  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -4.745   8.165   8.741  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -7.596  10.425   9.059  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -6.055  11.168   6.977  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -8.657   5.360   9.979  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -8.060   9.478  10.861  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -8.939   8.442   8.154  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -6.850   7.247   9.989  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -6.242   8.651   7.400  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -5.877   9.988  10.097  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -4.414  10.701   8.130  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.471  11.976   8.763  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -10.575   4.635  11.287  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -10.784   6.259  11.987  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -11.634   5.811  10.472  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -10.392   7.925  10.214  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -10.320   9.621  10.409  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.701   5.825   8.625  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -6.996  11.298   7.150  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -4.351   6.925   8.264  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -2.861   6.919   7.957  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -2.448   5.492   7.595  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -2.864   4.495   8.688  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -4.370   4.651   8.907  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -4.887   3.723  10.019  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -1.841   8.971   7.026  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -1.457   9.696   5.774  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -2.516   7.842   6.856  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.048   5.521   7.460  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -2.582   3.135   8.278  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -4.659   5.982   9.285  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -4.215   3.974  11.239  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -1.526   9.417   8.119  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -4.901   6.705   7.361  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -2.341   7.191   8.878  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -2.895   5.221   6.634  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -2.343   4.756   9.611  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -4.902   4.406   7.989  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -4.744   2.679   9.738  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -5.954   3.900  10.162  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -0.845  10.542   6.074  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -0.878   9.019   5.147  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -2.357  10.038   5.275  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.696   7.575   5.898  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -0.866   5.905   6.579  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -4.311   4.916  11.418  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -1.781   2.361   9.117  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -1.528   1.053   8.382  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -0.397   0.263   9.052  1.00  0.00           C  
HETATM  506  C4  NAG B   3       0.850   1.151   9.209  1.00  0.00           C  
HETATM  507  C5  NAG B   3       0.452   2.394  10.007  1.00  0.00           C  
HETATM  508  C6  NAG B   3       1.642   3.367  10.183  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.375  -0.089   7.141  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.602  -0.932   7.306  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -2.762   0.242   8.271  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.158  -0.851   8.211  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.945   0.482   9.880  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -0.557   3.067   9.284  1.00  0.00           O  
HETATM  515  O6  NAG B   3       2.705   2.884  10.999  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.017   0.252   6.017  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -2.265   2.184  10.079  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.152   1.361   7.407  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -0.721  -0.090  10.031  1.00  0.00           H  
HETATM  520  H4  NAG B   3       1.158   1.510   8.232  1.00  0.00           H  
HETATM  521  H5  NAG B   3       0.075   2.111  10.991  1.00  0.00           H  
HETATM  522  H61 NAG B   3       1.277   4.289  10.638  1.00  0.00           H  
HETATM  523  H62 NAG B   3       2.051   3.609   9.204  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -4.325  -1.859   7.802  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.333  -0.385   7.896  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.005  -1.149   6.321  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.155  -0.171   9.100  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.639  -1.311   8.524  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       2.208  -0.331   9.361  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       2.396   2.854  11.911  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       2.709   5.115   5.077  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.394   4.077   4.074  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.659   3.301   3.751  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.748   3.812   3.989  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.814   4.686   2.789  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.317   4.971   2.912  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.026   6.221   3.731  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.360   6.197   4.937  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.496   7.188   3.136  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.868   5.647   5.294  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.422   5.729   4.710  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.054   4.681   5.919  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.664   3.380   4.482  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.290   5.544   2.595  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.959   4.046   2.035  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.062   5.093   1.995  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.123   4.189   3.354  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.517   2.095   3.202  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.610   1.317   2.621  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.473   1.150   1.108  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.468   0.868   0.438  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.602  -0.093   3.217  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.013  -0.160   4.687  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.536  -1.485   5.264  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.358  -1.636   5.564  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.393  -2.481   5.386  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.574   1.748   3.080  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.568   1.794   2.822  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       3.676  -0.462   3.134  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       5.235  -0.659   2.689  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.008  -0.099   4.762  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       4.594   0.596   5.189  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.369  -2.439   5.091  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.012  -3.367   5.714  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.261   1.243   0.552  1.00  0.00           N  
ATOM     36  CA  CYS A   3       3.015   0.667  -0.763  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.841   1.284  -1.518  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.926   1.839  -0.921  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.747  -0.830  -0.571  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.265  -1.173   0.428  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.455   1.482   1.122  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.903   0.806  -1.369  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.643  -1.316  -1.542  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.610  -1.268  -0.070  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.835   1.093  -2.839  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.692   1.334  -3.716  1.00  0.00           C  
ATOM     47  C   GLY A   4       0.083   2.734  -3.611  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.390   3.618  -4.410  1.00  0.00           O  
ATOM     49  H   GLY A   4       2.659   0.650  -3.234  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.996   1.167  -4.744  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.086   0.606  -3.483  1.00  0.00           H  
ATOM     52  N   ARG A   5      -0.804   2.921  -2.631  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.532   4.168  -2.405  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.609   5.199  -1.764  1.00  0.00           C  
ATOM     55  O   ARG A   5       0.142   4.877  -0.849  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -2.751   3.910  -1.509  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.063   3.884  -2.306  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -5.244   4.092  -1.354  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -5.200   5.441  -0.774  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -5.906   5.938   0.226  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -6.880   5.281   0.810  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -5.584   7.127   0.666  1.00  0.00           N  
ATOM     63  H   ARG A   5      -0.731   2.248  -1.873  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.858   4.560  -3.369  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -2.634   3.028  -1.053  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -2.806   4.636  -0.823  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.053   4.615  -2.988  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.157   3.000  -2.765  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -6.099   3.978  -1.860  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -5.198   3.415  -0.619  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -4.453   6.059  -1.082  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -7.117   4.360   0.501  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -7.385   5.701   1.564  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -4.826   7.627   0.247  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -6.096   7.536   1.422  1.00  0.00           H  
ATOM     76  N   GLN A   6      -0.643   6.431  -2.277  1.00  0.00           N  
ATOM     77  CA  GLN A   6       0.270   7.538  -1.979  1.00  0.00           C  
ATOM     78  C   GLN A   6       1.719   7.231  -2.400  1.00  0.00           C  
ATOM     79  O   GLN A   6       2.323   8.012  -3.129  1.00  0.00           O  
ATOM     80  CB  GLN A   6       0.141   7.993  -0.514  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -1.240   8.590  -0.200  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -2.279   7.507   0.047  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -3.242   7.335  -0.695  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -2.112   6.747   1.104  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.318   6.591  -3.000  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.036   8.384  -2.597  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       0.291   7.203   0.081  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       0.838   8.686  -0.331  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -1.167   9.162   0.617  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -1.534   9.150  -0.974  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -1.388   6.981   1.797  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -2.667   5.913   1.264  1.00  0.00           H  
ATOM     93  N   ALA A   7       2.257   6.061  -2.057  1.00  0.00           N  
ATOM     94  CA  ALA A   7       3.571   5.575  -2.473  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.632   5.151  -3.958  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.151   4.084  -4.288  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.975   4.438  -1.526  1.00  0.00           C  
ATOM     98  H   ALA A   7       1.699   5.460  -1.463  1.00  0.00           H  
ATOM     99  HA  ALA A   7       4.290   6.386  -2.344  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.983   4.096  -1.762  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       3.954   4.790  -0.494  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.279   3.608  -1.635  1.00  0.00           H  
ATOM    103  N   GLY A   8       3.119   5.991  -4.863  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.374   5.922  -6.305  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.100   4.584  -6.998  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.721   4.297  -8.018  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.743   6.861  -4.497  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.775   6.682  -6.805  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.422   6.159  -6.476  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.231   3.730  -6.455  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.990   2.400  -7.016  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.047   1.361  -6.618  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.944   0.200  -7.006  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.729   4.005  -5.615  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.011   2.048  -6.699  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.978   2.464  -8.105  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.062   1.738  -5.831  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.194   0.870  -5.496  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.728  -0.281  -4.602  1.00  0.00           C  
ATOM    120  O   LYS A  10       4.346  -0.038  -3.457  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.287   1.744  -4.855  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.701   1.148  -4.914  1.00  0.00           C  
ATOM    123  CD  LYS A  10       8.007   0.023  -3.918  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.854   0.476  -2.461  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.565   0.040  -1.883  1.00  0.00           N  
ATOM    126  H   LYS A  10       4.062   2.689  -5.465  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.584   0.455  -6.426  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       6.300   2.624  -5.329  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.049   1.886  -3.894  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.840   0.785  -5.835  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       8.351   1.889  -4.745  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.377  -0.735  -4.086  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.947  -0.286  -4.061  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.599   0.086  -1.921  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.903   1.474  -2.426  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.496  -0.974  -1.906  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.445   0.359  -0.924  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.773   0.368  -2.427  1.00  0.00           H  
ATOM    139  N   LEU A  11       4.748  -1.516  -5.105  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.215  -2.703  -4.422  1.00  0.00           C  
ATOM    141  C   LEU A  11       4.966  -3.076  -3.125  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.925  -2.421  -2.721  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.196  -3.882  -5.413  1.00  0.00           C  
ATOM    144  CG  LEU A  11       3.405  -3.610  -6.704  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       3.405  -4.872  -7.565  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       1.955  -3.228  -6.413  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.037  -1.608  -6.066  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.189  -2.488  -4.128  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       5.140  -4.096  -5.663  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       3.786  -4.670  -4.954  1.00  0.00           H  
ATOM    151  HG  LEU A  11       3.879  -2.811  -7.273  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       4.430  -5.167  -7.787  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       2.903  -5.685  -7.042  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       2.885  -4.676  -8.502  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       1.913  -2.250  -5.935  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       1.404  -3.165  -7.352  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       1.485  -3.976  -5.774  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.502  -4.123  -2.439  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.067  -4.580  -1.169  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.243  -5.548  -1.353  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.439  -6.093  -2.438  1.00  0.00           O  
ATOM    162  CB  CYS A  12       3.943  -5.254  -0.385  1.00  0.00           C  
ATOM    163  SG  CYS A  12       2.783  -4.072   0.314  1.00  0.00           S  
ATOM    164  H   CYS A  12       3.735  -4.652  -2.822  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.421  -3.718  -0.603  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.404  -5.930  -1.048  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.355  -5.844   0.424  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.027  -5.788  -0.289  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.189  -6.659  -0.356  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.829  -8.149  -0.282  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.714  -8.537   0.085  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.065  -6.235   0.827  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.038  -5.776   1.861  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.973  -5.105   0.996  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.730  -6.479  -1.286  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.603  -7.005   1.171  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.678  -5.487   0.572  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.659  -6.553   2.363  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.441  -5.127   2.506  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.069  -5.211   1.410  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.176  -4.132   0.883  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.834  -8.972  -0.610  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.857 -10.436  -0.618  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.745 -11.061  -1.471  1.00  0.00           C  
ATOM    185  O   ASN A  14       8.016 -11.648  -2.513  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.881 -10.964   0.826  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.536 -12.334   0.896  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.747 -12.439   0.990  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.785 -13.413   0.846  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.692  -8.519  -0.889  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.796 -10.734  -1.089  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.396 -10.326   1.399  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.942 -11.033   1.164  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.770 -13.398   0.763  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       9.287 -14.280   0.885  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.501 -10.925  -1.019  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.300 -11.429  -1.674  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.001 -10.843  -1.085  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.952 -11.478  -1.212  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.299 -12.966  -1.585  1.00  0.00           C  
ATOM    201  CG  ASN A  15       5.132 -13.457  -0.157  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.087 -13.811   0.517  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.915 -13.458   0.346  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.424 -10.340  -0.195  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.334 -11.146  -2.727  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.545 -13.320  -2.138  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.166 -13.310  -1.945  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       3.175 -13.012  -0.197  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.798 -13.797   1.283  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.049  -9.736  -0.333  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.886  -9.325   0.445  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.875  -8.511  -0.369  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.170  -7.974  -1.436  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.357  -8.543   1.676  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.193  -9.363   2.667  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.522  -8.483   3.872  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.429 -10.578   3.190  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.889  -9.170  -0.259  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.352 -10.212   0.786  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.911  -7.772   1.363  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.550  -8.201   2.157  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.122  -9.691   2.200  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.051  -7.587   3.544  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.602  -8.194   4.381  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.156  -9.031   4.568  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.461 -10.254   3.575  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.285 -11.304   2.391  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.017 -11.044   3.980  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.676  -8.390   0.194  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.417  -7.580  -0.307  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.333  -6.156   0.257  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.469  -5.892   1.152  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.721  -8.241   0.130  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -1.991  -9.932  -0.459  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.551  -8.790   1.114  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.378  -7.536  -1.396  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.765  -8.247   1.220  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.532  -7.628  -0.235  1.00  0.00           H  
ATOM    239  N   CYS A  18      -1.183  -5.252  -0.240  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -1.143  -3.819   0.041  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.566  -3.289   0.257  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.475  -3.638  -0.490  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.488  -3.098  -1.143  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.269  -1.313  -0.906  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.978  -5.583  -0.766  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.553  -3.637   0.937  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.484  -3.547  -1.340  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.116  -3.251  -2.023  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.755  -2.451   1.276  1.00  0.00           N  
ATOM    250  CA  SER A  19      -4.070  -2.084   1.785  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.835  -1.107   0.901  1.00  0.00           C  
ATOM    252  O   SER A  19      -4.298  -0.449   0.011  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.941  -1.461   3.181  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.449  -0.138   3.125  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.947  -2.212   1.837  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.665  -2.996   1.871  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.842  -1.453   3.615  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.313  -2.016   3.726  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.524   0.205   4.036  1.00  0.00           H  
ATOM    260  N   GLN A  20      -6.089  -0.889   1.294  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.961   0.165   0.797  1.00  0.00           C  
ATOM    262  C   GLN A  20      -6.433   1.563   1.161  1.00  0.00           C  
ATOM    263  O   GLN A  20      -7.014   2.561   0.730  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -8.387  -0.013   1.358  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -9.014  -1.407   1.154  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.472  -2.472   2.106  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.718  -2.185   3.029  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.772  -3.732   1.884  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.418  -1.432   2.084  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -7.003   0.096  -0.292  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.356   0.169   2.341  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.979   0.659   0.912  1.00  0.00           H  
ATOM    273  HG2 GLN A  20     -10.001  -1.332   1.294  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.831  -1.701   0.216  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -9.385  -4.067   1.144  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -8.278  -4.412   2.456  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.344   1.663   1.941  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.748   2.942   2.311  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.269   3.093   1.953  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.823   4.226   1.807  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.021   3.251   3.788  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.734   4.552   3.947  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.070   4.696   4.080  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.188   5.899   3.840  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.388   6.043   4.044  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.269   6.826   3.853  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -3.890   6.431   3.710  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.078   8.207   3.692  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -3.687   7.812   3.541  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -4.774   8.696   3.499  1.00  0.00           C  
ATOM    291  H   TRP A  21      -4.905   0.820   2.293  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.233   3.721   1.736  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.585   2.521   4.174  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.150   3.295   4.278  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.759   3.862   4.159  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.324   6.425   4.208  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.036   5.769   3.712  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -6.923   8.879   3.695  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -2.684   8.193   3.405  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -4.578   9.741   3.302  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.526   2.002   1.746  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.115   2.066   1.362  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.171   1.224   2.212  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.019   1.532   2.276  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.968   1.095   1.850  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.022   1.744   0.333  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.745   3.085   1.422  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.666   0.207   2.919  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.134  -0.493   3.924  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.175  -1.997   3.657  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.778  -2.539   3.112  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.496  -0.161   5.268  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.368   1.276   5.663  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.281   2.258   5.488  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.759   1.898   6.331  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.870   3.370   6.198  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.384   3.206   6.735  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.060   1.477   6.647  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.224   4.027   7.500  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.922   2.288   7.412  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.485   3.539   7.885  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.653  -0.034   2.849  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.162  -0.133   3.925  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.469  -0.389   5.224  1.00  0.00           H  
ATOM    325  HB3 TRP A  23      -0.053  -0.720   5.969  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.246   2.130   5.018  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.405   4.229   6.338  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.369   0.527   6.244  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.876   5.005   7.807  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       3.910   1.930   7.670  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.118   4.122   8.542  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.265  -2.689   4.000  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.447  -4.061   3.526  1.00  0.00           C  
ATOM    334  C   CYS A  24       0.815  -5.108   4.451  1.00  0.00           C  
ATOM    335  O   CYS A  24       0.630  -4.874   5.644  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.941  -4.341   3.323  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.701  -3.370   1.994  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.015  -2.248   4.525  1.00  0.00           H  
ATOM    339  HA  CYS A  24       0.964  -4.145   2.556  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.464  -4.131   4.254  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.076  -5.397   3.088  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.534  -6.304   3.926  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.008  -7.389   4.750  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.009  -8.749   4.057  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.145  -8.838   2.842  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.627  -6.434   2.918  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.592  -7.462   5.666  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -1.019  -7.149   5.012  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.164  -9.822   4.831  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.187 -11.203   4.327  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.604 -11.755   4.176  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.764 -12.956   3.975  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.558 -12.124   5.304  1.00  0.00           C  
ATOM    354  OG  SER A  26       1.766 -11.539   5.745  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.216  -9.689   5.831  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.303 -11.253   3.356  1.00  0.00           H  
ATOM    357  HB2 SER A  26      -0.027 -12.299   6.096  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.764 -12.988   4.844  1.00  0.00           H  
ATOM    359  HG  SER A  26       2.425 -11.650   5.057  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.623 -10.926   4.405  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.887 -11.378   4.980  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.091 -10.794   4.240  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.970  -9.820   3.503  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.891 -10.935   6.446  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.684  -9.547   6.495  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.720 -11.535   7.224  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.438  -9.944   4.540  1.00  0.00           H  
ATOM    368  HA  THR A  27      -3.960 -12.466   4.938  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.834 -11.202   6.923  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.572  -9.142   6.445  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.682 -12.615   7.080  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -1.780 -11.085   6.897  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.853 -11.309   8.282  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.265 -11.399   4.411  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.424 -11.227   3.532  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.911  -9.779   3.382  1.00  0.00           C  
ATOM    377  O   ASP A  28      -8.323  -9.367   2.298  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.567 -12.109   4.058  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.121 -13.555   4.292  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -7.184 -13.728   5.110  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -8.702 -14.454   3.645  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.311 -12.243   4.994  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.154 -11.586   2.539  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.895 -11.729   4.923  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.310 -12.106   3.389  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.826  -8.963   4.431  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -8.213  -7.559   4.352  1.00  0.00           C  
ATOM    388  C   GLU A  29      -7.116  -6.736   3.676  1.00  0.00           C  
ATOM    389  O   GLU A  29      -7.421  -5.884   2.846  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.611  -7.010   5.733  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.471  -6.665   6.705  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.646  -7.884   7.120  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.025  -8.497   6.215  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -6.603  -8.193   8.326  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.236  -9.242   5.220  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -9.096  -7.488   3.717  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -9.142  -6.176   5.584  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -9.187  -7.698   6.176  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -6.864  -6.006   6.262  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.867  -6.254   7.526  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.843  -7.043   3.942  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.721  -6.427   3.232  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.586  -6.923   1.787  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.981  -6.239   0.967  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.418  -6.644   4.011  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.261  -5.710   5.196  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -2.661  -4.451   5.020  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -3.743  -6.075   6.464  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -2.612  -3.536   6.090  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -3.755  -5.139   7.512  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -3.204  -3.866   7.320  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -3.293  -2.938   8.311  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.680  -7.758   4.661  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.897  -5.352   3.173  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.402  -7.586   4.346  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.649  -6.498   3.389  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -2.239  -4.196   4.060  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -4.116  -7.071   6.635  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -2.133  -2.579   5.965  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -4.184  -5.393   8.470  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.722  -2.175   8.151  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.166  -8.078   1.448  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.234  -8.607   0.091  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.561  -8.278  -0.604  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.648  -8.359  -1.828  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -5.007 -10.119   0.150  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.407 -10.659   0.816  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.468  -8.685   2.204  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.453  -8.166  -0.523  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.793 -10.561   0.764  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.108 -10.516  -0.856  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.601  -7.898   0.141  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.881  -7.439  -0.404  1.00  0.00           C  
ATOM    434  C   SER A  32      -9.676  -6.692   0.661  1.00  0.00           C  
ATOM    435  O   SER A  32     -10.109  -5.561   0.427  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.696  -8.623  -0.932  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.239  -8.993  -2.215  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.540  -8.051   1.145  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.701  -6.745  -1.226  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.595  -9.398  -0.309  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.660  -8.363  -0.987  1.00  0.00           H  
ATOM    442  HG  SER A  32      -8.275  -8.885  -2.243  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.593  -7.180   1.900  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.134  -8.065   2.064  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -10.005  -6.674   2.670  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.068  10.589   7.004  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -8.951   9.203   6.386  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -7.974   8.380   7.236  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.593   9.067   7.242  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -6.854  10.434   7.893  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -5.566  11.244   8.132  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.561   7.700   5.257  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -11.948   7.135   5.288  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.264   8.538   6.243  1.00  0.00           N  
HETATM  456  O1  NAG B   1      -9.819  11.388   6.150  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -7.920   7.088   6.684  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.551   8.348   7.958  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -7.772  11.172   7.100  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -4.671  11.232   7.038  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.788   7.387   4.358  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -9.544  10.532   7.986  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -8.503   9.342   5.402  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.354   8.290   8.253  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -6.252   9.221   6.219  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.303  10.284   8.876  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -5.043  10.826   8.992  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.829  12.276   8.365  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.050   6.482   4.424  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -12.078   6.564   6.205  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.664   7.949   5.225  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.003   8.727   6.900  1.00  0.00           H  
HETATM  473  HO1 NAG B   1      -9.906  12.304   6.541  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.416   6.559   7.315  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -3.879  10.762   7.345  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.140   7.118   7.447  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.637   6.920   7.650  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.313   5.435   7.459  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -4.179   4.499   8.298  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.614   4.788   7.870  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.602   3.845   8.587  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -2.348   8.911   6.874  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -1.401   9.419   5.831  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -2.837   7.698   6.678  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.958   5.228   7.782  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.829   3.135   7.969  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.924   6.144   8.147  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -6.362   3.754   9.981  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -2.652   9.624   7.820  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.352   7.066   6.381  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.399   7.199   8.678  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.445   5.179   6.406  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -4.053   4.714   9.362  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.722   4.622   6.798  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.512   2.842   8.166  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -7.619   4.199   8.417  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -0.800  10.200   6.291  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -0.759   8.610   5.482  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.978   9.831   5.009  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.472   7.239   5.857  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.929   4.468   8.385  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -7.073   3.248  10.384  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -3.240   2.343   8.951  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.885   1.024   8.281  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.943   0.201   9.160  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.732   1.025   9.622  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -1.281   2.285  10.304  1.00  0.00           C  
HETATM  508  C6  NAG B   3      -0.149   3.183  10.844  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.539   0.064   6.685  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.767  -0.785   6.570  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -4.092   0.249   7.919  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -1.531  -0.887   8.358  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.091   0.262  10.540  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -2.042   3.009   9.346  1.00  0.00           O  
HETATM  515  O6  NAG B   3       0.410   2.694  12.048  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -4.013   0.531   5.679  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.917   2.193   9.794  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -2.300   1.298   7.406  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -2.482  -0.175  10.031  1.00  0.00           H  
HETATM  520  H4  NAG B   3      -0.150   1.331   8.753  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.926   2.010  11.141  1.00  0.00           H  
HETATM  522  H61 NAG B   3      -0.557   4.172  11.056  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.635   3.286  10.096  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -6.117  -0.751   5.541  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.512  -1.809   6.839  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -6.538  -0.396   7.229  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.598  -0.249   8.634  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.677  -1.176   8.710  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       0.439  -0.554  10.078  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       1.352   2.499  11.900  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       4.317   4.526   4.902  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.481   3.586   4.130  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.365   2.736   3.225  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.562   3.005   3.121  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.383   4.335   3.357  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.763   4.788   1.938  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.126   5.484   1.845  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.512   6.093   2.867  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.810   5.316   0.805  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.067   3.998   5.334  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.767   5.001   5.599  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.710   5.212   4.257  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.000   2.905   4.829  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.590   3.730   3.285  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.136   5.148   3.884  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.781   3.982   1.346  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.063   5.425   1.614  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.787   1.734   2.558  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.516   0.912   1.602  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.086   1.195   0.172  1.00  0.00           C  
ATOM     21  O   GLN A   2       4.921   1.596  -0.638  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.339  -0.580   1.905  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.135  -1.033   3.133  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.352  -0.901   4.435  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       4.182   0.179   4.990  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       3.964  -2.027   5.005  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.789   1.567   2.666  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.576   1.142   1.646  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       3.369  -0.760   2.068  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       4.647  -1.106   1.112  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       5.390  -1.992   3.011  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       5.961  -0.474   3.201  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       4.472  -2.881   4.768  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       3.477  -2.026   5.899  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.816   0.948  -0.145  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.397   0.590  -1.497  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.138   1.323  -1.990  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.405   1.929  -1.214  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.175  -0.928  -1.509  1.00  0.00           C  
ATOM     40  SG  CYS A   3       0.799  -1.462  -0.454  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.170   0.784   0.622  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.207   0.829  -2.182  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       1.984  -1.257  -2.531  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.085  -1.416  -1.160  1.00  0.00           H  
ATOM     45  N   GLY A   4       0.881   1.267  -3.300  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.305   1.868  -3.911  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.133   3.344  -4.299  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.915   3.957  -4.082  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.558   0.789  -3.891  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.556   1.304  -4.810  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -1.145   1.791  -3.218  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.179   3.935  -4.894  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.193   5.322  -5.389  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.667   6.303  -4.346  1.00  0.00           C  
ATOM     55  O   ARG A   5       0.249   7.078  -4.627  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -2.623   5.681  -5.840  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -2.950   7.183  -5.837  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -2.022   8.034  -6.713  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -2.138   9.458  -6.353  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -1.255  10.209  -5.702  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -0.154   9.722  -5.180  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -1.479  11.495  -5.550  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.023   3.387  -4.990  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -0.524   5.396  -6.248  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -2.749   5.338  -6.771  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.266   5.223  -5.226  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.886   7.300  -6.168  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -2.884   7.516  -4.896  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -1.077   7.736  -6.578  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -2.275   7.915  -7.673  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.000   9.908  -6.608  1.00  0.00           H  
ATOM     72 HH11 ARG A   5       0.050   8.747  -5.263  1.00  0.00           H  
ATOM     73 HH12 ARG A   5       0.481  10.326  -4.699  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -2.311  11.905  -5.923  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -0.817  12.063  -5.061  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.239   6.278  -3.148  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.851   7.154  -2.045  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.609   6.956  -1.618  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.189   7.832  -0.987  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.811   6.960  -0.862  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -1.798   5.543  -0.260  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -2.847   4.613  -0.870  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -2.921   4.424  -2.079  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.672   4.023  -0.033  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.975   5.597  -3.001  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.943   8.188  -2.378  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.557   7.608  -0.144  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -2.739   7.158  -1.177  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -0.894   5.143  -0.411  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -1.971   5.615   0.722  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -3.484   4.129   0.958  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.360   3.351  -0.377  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.224   5.842  -2.021  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.617   5.529  -1.773  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.481   5.779  -3.016  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.585   5.238  -3.112  1.00  0.00           O  
ATOM     97  CB  ALA A   7       2.667   4.062  -1.364  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.717   5.153  -2.566  1.00  0.00           H  
ATOM     99  HA  ALA A   7       2.997   6.140  -0.951  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       1.833   3.847  -0.696  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       2.609   3.436  -2.251  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.587   3.844  -0.840  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.967   6.514  -4.010  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.692   6.793  -5.245  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.634   5.647  -6.255  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.387   5.655  -7.221  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.013   6.856  -3.932  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.269   7.681  -5.715  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.739   6.995  -5.018  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.778   4.642  -6.038  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.712   3.470  -6.909  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.660   2.346  -6.484  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.782   1.353  -7.196  1.00  0.00           O  
ATOM    114  H   GLY A   9       2.163   4.670  -5.229  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.697   3.076  -6.899  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       2.956   3.751  -7.934  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.329   2.476  -5.329  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.173   1.411  -4.778  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.378   0.118  -4.526  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.147   0.122  -4.456  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.835   1.906  -3.484  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.021   2.855  -3.725  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.894   3.042  -2.467  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.477   4.170  -1.511  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.065   4.064  -1.097  1.00  0.00           N  
ATOM    126  H   LYS A  10       4.209   3.329  -4.800  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.945   1.170  -5.509  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.148   2.390  -2.942  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.164   1.112  -2.973  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.589   2.478  -4.456  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       6.666   3.747  -4.004  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.875   2.184  -1.953  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.828   3.229  -2.770  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.054   4.129  -0.696  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.611   5.047  -1.972  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.820   3.116  -0.827  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.817   4.680  -0.311  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.463   4.342  -1.866  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.104  -0.985  -4.335  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.570  -2.329  -4.111  1.00  0.00           C  
ATOM    141  C   LEU A  11       4.962  -2.843  -2.716  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.574  -2.122  -1.933  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.086  -3.261  -5.222  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.758  -2.777  -6.644  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.325  -3.771  -7.654  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.251  -2.671  -6.875  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.105  -0.877  -4.306  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.481  -2.311  -4.148  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.080  -3.334  -5.136  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.673  -4.163  -5.093  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.220  -1.806  -6.829  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       4.864  -4.750  -7.519  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       5.127  -3.419  -8.666  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       6.403  -3.860  -7.519  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.827  -1.883  -6.255  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       3.065  -2.414  -7.918  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.767  -3.620  -6.647  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.593  -4.087  -2.399  1.00  0.00           N  
ATOM    159  CA  CYS A  12       4.949  -4.734  -1.139  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.163  -5.659  -1.282  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.488  -6.089  -2.389  1.00  0.00           O  
ATOM    162  CB  CYS A  12       3.730  -5.514  -0.644  1.00  0.00           C  
ATOM    163  SG  CYS A  12       2.518  -4.447   0.157  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.106  -4.639  -3.084  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.203  -3.968  -0.407  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.258  -6.035  -1.479  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.046  -6.270   0.069  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.828  -5.994  -0.165  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.020  -6.823  -0.181  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.690  -8.319  -0.236  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.574  -8.750   0.074  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.761  -6.459   1.110  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.618  -6.144   2.074  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.588  -5.467   1.170  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.642  -6.566  -1.039  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.310  -7.227   1.440  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.350  -5.662   0.976  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.248  -6.980   2.478  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.920  -5.527   2.801  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.661  -5.689   1.471  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.714  -4.475   1.181  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.721  -9.099  -0.584  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.785 -10.560  -0.660  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.648 -11.197  -1.467  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.871 -11.720  -2.555  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.883 -11.142   0.761  1.00  0.00           C  
ATOM    187  CG  ASN A  14      10.168 -10.734   1.464  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.869  -9.817   1.063  1.00  0.00           O  
ATOM    189  ND2 ASN A  14      10.517 -11.415   2.537  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.608  -8.631  -0.700  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.703 -10.824  -1.188  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       8.105 -10.814   1.297  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.851 -12.140   0.703  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       9.960 -12.180   2.877  1.00  0.00           H  
ATOM    195 HD22 ASN A  14      11.378 -11.126   2.970  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.442 -11.175  -0.910  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.251 -11.801  -1.462  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.953 -11.302  -0.798  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.947 -12.011  -0.857  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.394 -13.329  -1.323  1.00  0.00           C  
ATOM    201  CG  ASN A  15       5.370 -13.792   0.125  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.388 -14.114   0.718  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       4.199 -13.820   0.732  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.384 -10.613  -0.070  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.189 -11.557  -2.524  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.639 -13.766  -1.811  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.262 -13.607  -1.733  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       3.387 -13.447   0.241  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       4.177 -14.141   1.682  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.960 -10.181  -0.063  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.789  -9.836   0.733  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.716  -9.127  -0.100  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.001  -8.484  -1.107  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.201  -8.948   1.911  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.321  -9.498   2.809  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.596  -8.490   3.923  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.937 -10.822   3.467  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.756  -9.551  -0.038  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.350 -10.751   1.126  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.508  -8.071   1.541  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.393  -8.804   2.483  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.233  -9.639   2.231  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.400  -8.861   4.559  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.899  -7.537   3.494  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.699  -8.350   4.530  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       3.051 -10.692   4.091  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.753 -11.581   2.710  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.757 -11.160   4.099  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.478  -9.170   0.392  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.594  -8.331  -0.119  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.392  -6.879   0.342  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.363  -6.624   1.282  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.954  -8.841   0.365  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.519 -10.480  -0.146  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.335  -9.667   1.248  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.576  -8.353  -1.210  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -2.000  -8.780   1.450  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.685  -8.155  -0.027  1.00  0.00           H  
ATOM    239  N   CYS A  18      -1.135  -5.966  -0.285  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -1.011  -4.512  -0.226  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.386  -3.912   0.062  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.271  -3.965  -0.791  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.504  -3.992  -1.581  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.576  -2.185  -1.767  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.955  -6.313  -0.760  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.313  -4.224   0.556  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.517  -4.330  -1.743  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.129  -4.423  -2.362  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.588  -3.361   1.258  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.882  -2.816   1.638  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.283  -1.636   0.770  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.458  -0.819   0.367  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.866  -2.385   3.105  1.00  0.00           C  
ATOM    254  OG  SER A  19      -2.885  -1.424   3.371  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.801  -3.228   1.881  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.637  -3.592   1.508  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.760  -2.002   3.336  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.690  -3.189   3.673  1.00  0.00           H  
ATOM    259  HG  SER A  19      -2.897  -1.336   4.339  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.594  -1.495   0.577  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.224  -0.311   0.002  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.680   0.998   0.602  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.539   1.994  -0.110  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.755  -0.448   0.142  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.328  -0.351   1.570  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.614  -1.235   2.588  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -6.836  -0.742   3.391  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -7.760  -2.546   2.527  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.188  -2.242   0.908  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -5.986  -0.293  -1.062  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.176   0.277  -0.404  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.015  -1.339  -0.229  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.256   0.599   1.874  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -9.291  -0.620   1.541  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.408  -3.007   1.891  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.247  -3.111   3.208  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.306   0.996   1.888  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.713   2.167   2.521  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.199   2.311   2.325  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.705   3.427   2.487  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.110   2.256   3.996  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.718   3.581   4.315  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.026   3.882   4.161  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.056   4.825   4.699  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.222   5.222   4.443  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.040   5.854   4.758  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -3.721   5.198   4.965  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -5.722   7.184   5.068  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -3.387   6.534   5.261  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -4.379   7.529   5.283  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.535   0.191   2.466  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.150   3.041   2.037  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.774   1.536   4.199  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.295   2.127   4.561  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.777   3.170   3.840  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.130   5.688   4.414  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -2.935   4.469   4.839  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -6.496   7.938   5.068  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -2.350   6.806   5.407  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -4.094   8.565   5.409  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.483   1.283   1.859  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.112   1.434   1.360  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.043   0.700   2.165  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.134   1.066   2.112  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.968   0.419   1.629  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.091   1.029   0.351  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.827   2.485   1.316  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.427  -0.320   2.928  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.471  -1.037   3.833  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.551  -2.508   3.413  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.190  -2.926   2.529  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.067  -0.864   5.252  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.450   0.537   5.637  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.680   1.082   5.500  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.387   1.593   6.192  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.697   2.321   6.103  1.00  0.00           N  
ATOM    317  CE2 TRP A  23      -0.432   2.723   6.471  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       1.754   1.704   6.512  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       0.083   3.908   7.015  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.272   2.859   7.132  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       1.443   3.970   7.362  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.394  -0.649   2.871  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.473  -0.611   3.785  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.878  -1.441   5.345  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.639  -1.175   5.888  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.550   0.576   5.106  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -2.540   2.860   6.242  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.387   0.862   6.294  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23      -0.564   4.758   7.168  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       3.308   2.883   7.449  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       1.839   4.858   7.836  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.413  -3.327   4.021  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.629  -4.693   3.530  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.246  -5.750   4.559  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.391  -5.528   5.760  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.083  -4.859   3.101  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.533  -3.734   1.765  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.946  -2.999   4.819  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.013  -4.862   2.651  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.732  -4.681   3.957  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.239  -5.881   2.758  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.773  -6.908   4.089  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.171  -7.880   4.999  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.280  -9.338   4.583  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.857 -10.144   5.301  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.665  -6.990   3.079  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.603  -7.786   5.994  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.887  -7.655   5.068  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.346  -9.680   3.455  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.666 -11.060   3.052  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.919 -11.612   3.735  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.164 -12.814   3.645  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.495 -12.038   3.258  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.205 -13.229   2.559  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.778  -8.917   2.958  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.880 -11.062   1.986  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.340 -11.637   2.905  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.601 -12.236   4.233  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.671 -13.524   2.861  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.708 -10.765   4.402  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.966 -11.165   5.029  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.110 -10.303   4.504  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.885  -9.197   4.016  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.881 -11.041   6.561  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -4.042  -9.703   6.971  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.534 -11.535   7.096  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.481  -9.785   4.447  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.180 -12.206   4.786  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.675 -11.641   7.007  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.993  -9.566   7.185  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -1.719 -10.880   6.776  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.566 -11.538   8.185  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.340 -12.546   6.739  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.337 -10.806   4.643  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.608 -10.074   4.604  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.544  -8.559   4.332  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.715  -8.135   3.189  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.343 -10.377   5.923  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -7.359 -10.413   7.100  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -6.625  -9.408   7.272  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -7.235 -11.492   7.711  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.389 -11.731   5.046  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -8.188 -10.476   3.776  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -9.026  -9.665   6.088  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.797 -11.265   5.848  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.317  -7.725   5.349  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.425  -6.268   5.214  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.314  -5.682   4.329  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.410  -4.543   3.866  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.469  -5.624   6.610  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -8.192  -4.270   6.584  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -8.352  -3.686   7.993  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -9.101  -4.295   8.785  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -7.735  -2.628   8.266  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.081  -8.141   6.257  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.372  -6.051   4.720  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -7.951  -6.237   7.235  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -6.533  -5.486   6.933  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -7.663  -3.631   6.026  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -9.098  -4.394   6.180  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.297  -6.491   4.015  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.237  -6.158   3.077  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.415  -6.854   1.727  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.868  -6.377   0.740  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.881  -6.509   3.689  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.626  -5.875   5.044  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.091  -6.508   6.211  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -1.838  -4.714   5.146  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -2.795  -5.964   7.474  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.508  -4.197   6.414  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.018  -4.802   7.572  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -1.842  -4.206   8.781  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.297  -7.434   4.394  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.250  -5.091   2.895  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.832  -7.502   3.794  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.165  -6.204   3.061  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -3.684  -7.410   6.144  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.479  -4.229   4.252  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.178  -6.421   8.374  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -0.867  -3.338   6.512  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.471  -3.318   8.686  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.181  -7.946   1.634  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.507  -8.570   0.357  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.834  -8.040  -0.210  1.00  0.00           C  
ATOM    425  O   CYS A  31      -7.137  -8.259  -1.380  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -5.541 -10.088   0.543  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -4.028 -10.871   1.180  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.551  -8.387   2.477  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.741  -8.340  -0.382  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.353 -10.329   1.230  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.778 -10.536  -0.416  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.625  -7.327   0.597  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.829  -6.601   0.187  1.00  0.00           C  
ATOM    434  C   SER A  32      -9.250  -5.625   1.283  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.163  -4.408   1.104  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.975  -7.571  -0.113  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.823  -8.125  -1.403  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.392  -7.343   1.587  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.618  -6.019  -0.712  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.970  -8.307   0.564  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.844  -7.079  -0.066  1.00  0.00           H  
ATOM    442  HG  SER A  32      -8.883  -8.305  -1.556  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.700  -6.160   2.420  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.755  -7.164   2.517  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.997  -5.561   3.177  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1     -12.610   4.931   7.052  1.00  0.00           C  
HETATM  448  C2  NAG B   1     -12.062   3.512   7.051  1.00  0.00           C  
HETATM  449  C3  NAG B   1     -10.731   3.494   7.813  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -9.725   4.511   7.247  1.00  0.00           C  
HETATM  451  C5  NAG B   1     -10.424   5.873   7.159  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -9.569   6.874   6.368  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -13.716   1.678   6.915  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -14.558   0.720   7.702  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -13.025   2.554   7.634  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -13.746   4.982   6.255  1.00  0.00           O  
HETATM  457  O3  NAG B   1     -10.223   2.187   7.700  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -8.573   4.669   8.117  1.00  0.00           O  
HETATM  459  O5  NAG B   1     -11.648   5.791   6.449  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -9.581   6.484   5.005  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -13.692   1.623   5.695  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -12.843   5.253   8.069  1.00  0.00           H  
HETATM  463  H2  NAG B   1     -11.847   3.251   6.012  1.00  0.00           H  
HETATM  464  H3  NAG B   1     -10.913   3.717   8.865  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -9.421   4.198   6.247  1.00  0.00           H  
HETATM  466  H5  NAG B   1     -10.603   6.262   8.163  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -8.545   6.906   6.740  1.00  0.00           H  
HETATM  468  H62 NAG B   1     -10.010   7.867   6.451  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -13.902   0.103   8.309  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -15.261   1.278   8.313  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -15.093   0.100   6.986  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -13.085   2.444   8.632  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -14.452   4.390   6.642  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -9.327   2.189   8.068  1.00  0.00           H  
HETATM  475  HO6 NAG B   1     -10.519   6.312   4.815  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -7.400   3.990   7.798  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -6.262   4.507   8.667  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -5.010   3.616   8.533  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -5.342   2.107   8.585  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -6.529   1.815   7.664  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.916   0.323   7.652  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -5.438   6.786   9.180  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -5.321   8.206   8.723  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -5.962   5.918   8.330  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -4.132   3.973   9.594  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -4.253   1.263   8.129  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -7.632   2.617   8.045  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -7.044  -0.239   8.944  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -5.035   6.435  10.279  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -7.160   4.152   6.756  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -6.624   4.411   9.695  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -4.530   3.841   7.576  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -5.640   1.847   9.602  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -6.251   2.069   6.642  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.154  -0.237   7.112  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -7.861   0.207   7.120  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -6.281   8.543   8.343  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -5.028   8.801   9.586  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -4.552   8.260   7.960  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -6.197   6.281   7.419  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -4.390   4.851   9.925  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -7.336  -1.171   8.811  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -3.354   0.798   9.081  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.580  -0.372   8.497  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.397  -0.721   9.412  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.530   0.532   9.636  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -1.459   1.564  10.275  1.00  0.00           C  
HETATM  508  C6  NAG B   3      -0.767   2.901  10.554  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.802  -1.959   7.042  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.767  -3.097   6.975  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.467  -1.530   8.252  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.662  -1.738   8.766  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.650   0.311  10.463  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -2.462   1.864   9.332  1.00  0.00           O  
HETATM  515  O6  NAG B   3      -1.756   3.847  10.919  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.365  -1.472   6.008  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.868   0.492   9.994  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -2.140   0.005   7.575  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.758  -1.100  10.369  1.00  0.00           H  
HETATM  520  H4  NAG B   3      -0.243   0.940   8.668  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.894   1.185  11.201  1.00  0.00           H  
HETATM  522  H61 NAG B   3      -0.252   3.253   9.662  1.00  0.00           H  
HETATM  523  H62 NAG B   3      -0.047   2.794  11.366  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.756  -2.659   6.893  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -4.551  -3.682   6.086  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -4.703  -3.718   7.863  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.925  -1.998   9.018  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.196  -1.772   9.215  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.242  -0.366  10.026  1.00  0.00           H  
HETATM  530  HO6 NAG B   3      -2.521   3.703  10.321  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       2.244   6.602   4.189  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.932   5.163   4.064  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.119   4.463   3.401  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.164   5.094   3.287  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.582   4.915   3.364  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.545   5.880   3.780  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.662   6.045   5.294  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.261   6.699   5.826  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.616   5.517   5.920  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.108   7.068   3.306  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.212   6.698   4.470  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.624   7.000   4.898  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.856   4.758   5.073  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.721   5.005   2.378  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.288   3.983   3.576  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.363   6.776   3.375  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.412   5.526   3.430  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.001   3.189   3.017  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.132   2.298   2.715  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.054   1.630   1.329  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.067   1.121   0.847  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.130   1.252   3.839  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.141   0.091   3.822  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.692  -0.991   4.807  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.512  -1.272   4.926  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.556  -1.644   5.555  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.099   2.742   3.138  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.065   2.857   2.756  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.278   1.749   4.694  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       3.219   0.839   3.846  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       5.189  -0.296   2.901  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       6.043   0.431   4.089  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.544  -1.462   5.552  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.113  -2.328   6.172  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.898   1.622   0.660  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.743   1.003  -0.660  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.489   1.490  -1.404  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.659   2.210  -0.851  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.713  -0.522  -0.480  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.333  -1.123   0.523  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.064   1.954   1.135  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.606   1.259  -1.275  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.672  -1.017  -1.450  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.640  -0.825   0.001  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.332   1.057  -2.658  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.091   1.202  -3.412  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.280   2.644  -3.759  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.555   3.549  -3.749  1.00  0.00           O  
ATOM     49  H   GLY A   4       2.075   0.495  -3.060  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.188   0.645  -4.344  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.719   0.756  -2.840  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.542   2.853  -4.150  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -2.019   4.078  -4.792  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.864   5.380  -3.992  1.00  0.00           C  
ATOM     55  O   ARG A   5      -1.923   6.444  -4.597  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.439   3.867  -5.356  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.610   3.670  -4.372  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.799   2.232  -3.856  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -3.914   1.964  -2.721  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.557   0.806  -2.195  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -4.057  -0.356  -2.539  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -2.652   0.830  -1.265  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.166   2.060  -4.169  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.380   4.240  -5.662  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.656   4.669  -5.913  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.406   3.055  -5.939  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.454   4.264  -3.583  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -5.452   3.945  -4.835  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.748   2.110  -3.567  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -4.590   1.590  -4.593  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.548   2.767  -2.220  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -4.761  -0.407  -3.247  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -3.734  -1.191  -2.093  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -2.256   1.701  -0.975  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -2.351  -0.023  -0.838  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.582   5.333  -2.685  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -1.201   6.522  -1.904  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.300   6.585  -1.565  1.00  0.00           C  
ATOM     79  O   GLN A   6       0.743   7.551  -0.951  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -2.071   6.669  -0.647  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -1.996   5.478   0.312  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -2.934   4.364  -0.119  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -2.572   3.489  -0.904  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -4.166   4.386   0.350  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.614   4.431  -2.221  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.394   7.411  -2.507  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.774   7.487  -0.154  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -3.022   6.780  -0.935  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -1.059   5.128   0.325  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.251   5.782   1.230  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -4.451   5.106   0.992  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.808   3.636   0.102  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.103   5.604  -1.988  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.561   5.669  -1.934  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.141   5.336  -3.316  1.00  0.00           C  
ATOM     96  O   ALA A   7       3.814   4.323  -3.521  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.083   4.754  -0.824  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.696   4.813  -2.474  1.00  0.00           H  
ATOM     99  HA  ALA A   7       2.870   6.687  -1.691  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.160   4.882  -0.716  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       2.597   4.996   0.121  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.876   3.721  -1.083  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.830   6.194  -4.295  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.383   6.131  -5.648  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.061   4.851  -6.426  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.676   4.607  -7.458  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.244   6.981  -4.056  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.006   6.975  -6.225  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.468   6.220  -5.590  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.153   4.001  -5.938  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.925   2.689  -6.531  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.973   1.654  -6.115  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.970   0.550  -6.654  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.681   4.211  -5.062  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.944   2.321  -6.236  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.940   2.771  -7.618  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.884   1.977  -5.183  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.998   1.087  -4.851  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.503  -0.271  -4.346  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.567  -0.340  -3.551  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.890   1.767  -3.806  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.201   0.991  -3.616  1.00  0.00           C  
ATOM    123  CD  LYS A  10       8.003   1.475  -2.404  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.218   1.341  -1.094  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.833  -0.055  -0.772  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.829   2.879  -4.714  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.579   0.928  -5.761  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       6.101   2.696  -4.110  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       5.402   1.804  -2.934  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       6.984   0.023  -3.490  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.761   1.104  -4.436  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       8.839   0.931  -2.334  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.240   2.437  -2.539  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       7.785   1.692  -0.349  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.385   1.890  -1.167  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       7.636  -0.609  -0.514  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.178  -0.017   0.009  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.361  -0.535  -1.539  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.177  -1.343  -4.761  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.872  -2.711  -4.351  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.343  -3.014  -2.915  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.859  -2.141  -2.206  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.489  -3.683  -5.374  1.00  0.00           C  
ATOM    144  CG  LEU A  11       5.084  -3.402  -6.831  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.700  -4.464  -7.737  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.568  -3.430  -7.016  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.939  -1.194  -5.402  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.789  -2.841  -4.360  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.485  -3.619  -5.307  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       5.198  -4.611  -5.141  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.464  -2.428  -7.143  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       5.315  -5.450  -7.477  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       5.454  -4.247  -8.777  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       6.785  -4.461  -7.627  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       3.332  -3.336  -8.076  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       3.159  -4.368  -6.641  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       3.109  -2.591  -6.492  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.150  -4.270  -2.501  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.509  -4.822  -1.204  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.495  -5.990  -1.366  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.659  -6.498  -2.473  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.207  -5.301  -0.565  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.145  -3.942  -0.044  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.748  -4.934  -3.142  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.965  -4.052  -0.583  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.662  -5.922  -1.278  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.429  -5.918   0.296  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.161  -6.421  -0.283  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.246  -7.388  -0.372  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.781  -8.843  -0.217  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.625  -9.132   0.111  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.196  -6.984   0.760  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.222  -6.532   1.846  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.136  -5.815   1.041  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.764  -7.288  -1.327  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.747  -7.760   1.066  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.799  -6.237   0.479  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.846  -7.315   2.342  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.664  -5.909   2.491  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.241  -5.947   1.468  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.336  -4.837   0.980  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.736  -9.758  -0.434  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.647 -11.205  -0.238  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.541 -11.857  -1.078  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.821 -12.535  -2.060  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.503 -11.517   1.263  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.626 -10.909   2.083  1.00  0.00           C  
ATOM    188  OD1 ASN A  14       9.489  -9.840   2.652  1.00  0.00           O  
ATOM    189  ND2 ASN A  14      10.766 -11.564   2.159  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.637  -9.394  -0.706  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.584 -11.646  -0.583  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       7.632 -11.148   1.587  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.513 -12.509   1.388  1.00  0.00           H  
ATOM    194 HD21 ASN A  14      10.900 -12.457   1.718  1.00  0.00           H  
ATOM    195 HD22 ASN A  14      11.466 -11.128   2.735  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.292 -11.653  -0.668  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.088 -12.169  -1.314  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.829 -11.401  -0.855  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.720 -11.918  -0.978  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.988 -13.685  -1.029  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.271 -14.473  -2.118  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       4.821 -15.384  -2.713  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.025 -14.164  -2.406  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.215 -11.003   0.104  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.190 -12.023  -2.391  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       5.915 -14.049  -0.935  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       4.491 -13.812  -0.170  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.571 -13.397  -1.917  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       2.582 -14.705  -3.125  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.963 -10.215  -0.248  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.838  -9.591   0.433  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.972  -8.750  -0.509  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.410  -8.298  -1.564  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.378  -8.734   1.582  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.162  -9.524   2.640  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.643  -8.549   3.711  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.299 -10.579   3.330  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.846  -9.713  -0.234  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.194 -10.365   0.849  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.984  -8.039   1.197  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.604  -8.289   2.032  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.028 -10.008   2.192  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.234  -9.083   4.455  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.265  -7.790   3.243  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.790  -8.076   4.199  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.423 -10.107   3.766  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       2.986 -11.347   2.624  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.868 -11.060   4.125  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.746  -8.494  -0.063  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.185  -7.562  -0.679  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.097  -6.205   0.028  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.738  -5.995   0.907  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.603  -8.156  -0.662  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.623  -7.765  -2.107  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.546  -8.784   0.887  1.00  0.00           H  
ATOM    236  HA  CYS A  17       0.094  -7.402  -1.719  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.559  -9.234  -0.615  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.114  -7.843   0.246  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.951  -5.276  -0.387  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.940  -3.875  -0.004  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.363  -3.374   0.276  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.113  -3.122  -0.674  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.311  -3.059  -1.137  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.220  -1.289  -0.775  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.735  -5.618  -0.911  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.332  -3.747   0.890  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.690  -3.433  -1.342  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.914  -3.195  -2.036  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.712  -3.192   1.559  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.974  -2.605   2.025  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.399  -1.463   1.127  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.555  -0.690   0.671  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.809  -2.026   3.439  1.00  0.00           C  
ATOM    254  OG  SER A  19      -4.867  -1.148   3.764  1.00  0.00           O  
ATOM    255  H   SER A  19      -2.006  -3.423   2.250  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.758  -3.361   2.029  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -3.796  -2.778   4.099  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -2.945  -1.525   3.486  1.00  0.00           H  
ATOM    259  HG  SER A  19      -4.673  -0.798   4.650  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.704  -1.267   0.947  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.184  -0.099   0.223  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.848   1.213   0.946  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.885   2.271   0.320  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.667  -0.259  -0.130  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -7.921  -1.560  -0.914  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.014  -1.726  -2.134  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -6.684  -0.776  -2.837  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -6.514  -2.917  -2.407  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.358  -1.884   1.404  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -5.643  -0.042  -0.712  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.202  -0.279   0.715  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -7.954   0.519  -0.689  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -7.769  -2.334  -0.300  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.872  -1.562  -1.224  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -6.688  -3.743  -1.831  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -5.942  -2.999  -3.226  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.387   1.148   2.203  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.796   2.286   2.909  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.284   2.445   2.714  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.704   3.386   3.241  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.189   2.256   4.393  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -6.181   3.323   4.687  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.499   3.136   4.905  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.973   4.763   4.618  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -8.129   4.368   4.942  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -7.243   5.400   4.706  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.840   5.590   4.463  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -7.391   6.789   4.585  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.978   6.985   4.336  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -6.249   7.584   4.377  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.379   0.248   2.677  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.227   3.193   2.488  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.589   1.365   4.610  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.373   2.401   4.953  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.965   2.160   4.974  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -9.117   4.506   5.168  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.855   5.146   4.438  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -8.374   7.233   4.632  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -4.100   7.597   4.190  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -6.343   8.653   4.249  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.626   1.585   1.936  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.233   1.809   1.551  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.212   1.074   2.395  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.894   1.579   2.561  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.144   0.825   1.516  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.081   1.472   0.535  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.986   2.868   1.603  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.551  -0.101   2.921  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.313  -0.809   3.861  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.450  -2.289   3.510  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.514  -2.927   3.101  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.248  -0.586   5.259  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.283   0.856   5.657  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.338   1.693   5.541  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.797   1.659   6.211  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.019   2.908   6.114  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.286   2.939   6.551  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.156   1.424   6.477  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.080   3.929   7.147  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.972   2.411   7.064  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.434   3.663   7.404  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.439  -0.511   2.677  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.312  -0.378   3.833  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.180  -0.946   5.288  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.323  -1.082   5.913  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.307   1.416   5.148  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.609   3.749   6.105  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.552   0.472   6.179  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.645   4.874   7.438  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.016   2.206   7.259  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.050   4.410   7.885  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.661  -2.826   3.643  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.056  -4.140   3.161  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.695  -5.238   4.157  1.00  0.00           C  
ATOM    335  O   CYS A  24       2.153  -5.186   5.303  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.568  -4.149   2.926  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.133  -3.132   1.543  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.383  -2.242   4.039  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.549  -4.325   2.221  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.057  -3.801   3.835  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.884  -5.176   2.736  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.928  -6.238   3.712  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.426  -7.310   4.570  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.151  -8.619   3.830  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.123  -8.659   2.604  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.673  -6.253   2.724  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.141  -7.501   5.368  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.510  -6.976   5.003  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.059  -9.709   4.574  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.199 -11.061   4.008  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.655 -11.516   3.896  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.907 -12.709   3.723  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.565 -12.069   4.875  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.593 -13.326   4.232  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.077  -9.601   5.578  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.233 -11.085   3.008  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.501 -11.746   5.013  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.109 -12.159   5.760  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.322 -13.541   3.981  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.605 -10.610   4.107  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.967 -10.933   4.523  1.00  0.00           C  
ATOM    362  C   THR A  27      -4.955 -10.048   3.767  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.562  -9.019   3.219  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.048 -10.680   6.029  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.632  -9.362   6.287  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -3.076 -11.578   6.797  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.352  -9.640   4.226  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.198 -11.977   4.314  1.00  0.00           H  
ATOM    369  HB  THR A  27      -5.067 -10.842   6.381  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.203  -9.040   7.013  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -3.250 -11.456   7.866  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -3.229 -12.620   6.520  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.041 -11.295   6.582  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.234 -10.419   3.666  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.079  -9.770   2.659  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.535  -8.359   3.050  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.679  -7.493   2.189  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.261 -10.654   2.264  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.926 -10.098   1.004  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -8.178  -9.658   0.095  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.171 -10.096   0.947  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.588 -11.209   4.184  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -6.466  -9.653   1.769  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -7.936 -11.583   2.085  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.926 -10.671   3.010  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.609  -8.048   4.342  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.727  -6.665   4.800  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.445  -5.856   4.533  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.458  -4.629   4.603  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.196  -6.627   6.266  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.148  -6.932   7.350  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.524  -8.331   7.289  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -7.076  -9.223   6.605  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.439  -8.498   7.893  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.457  -8.773   5.051  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.511  -6.192   4.209  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.553  -5.710   6.443  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -8.932  -7.297   6.363  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -6.411  -6.262   7.263  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.589  -6.830   8.242  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.362  -6.528   4.123  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.181  -5.925   3.519  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.058  -6.267   2.024  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.004  -6.038   1.439  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.928  -6.351   4.292  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.747  -5.617   5.603  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.521  -5.961   6.724  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -1.816  -4.570   5.696  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.419  -5.213   7.910  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.708  -3.826   6.883  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.524  -4.137   7.982  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.482  -3.359   9.097  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.394  -7.544   4.095  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.257  -4.844   3.590  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.993  -7.330   4.484  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.128  -6.176   3.718  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.197  -6.798   6.663  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.176  -4.347   4.859  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -4.029  -5.460   8.765  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.004  -3.012   6.936  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.732  -2.752   9.024  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.107  -6.794   1.382  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.095  -7.088  -0.047  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.339  -6.490  -0.727  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.266  -5.380  -1.256  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.913  -8.591  -0.279  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -4.208  -9.031  -1.890  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.966  -6.960   1.892  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.215  -6.615  -0.478  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -4.238  -8.969   0.489  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.860  -9.111  -0.166  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.501  -7.152  -0.680  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.730  -6.579  -1.233  1.00  0.00           C  
ATOM    434  C   SER A  32      -9.222  -5.431  -0.360  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.416  -4.318  -0.851  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.833  -7.631  -1.364  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.333  -8.772  -2.023  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.578  -8.062  -0.211  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.518  -6.189  -2.230  1.00  0.00           H  
ATOM    440  HB2 SER A  32     -10.155  -7.889  -0.453  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.593  -7.250  -1.891  1.00  0.00           H  
ATOM    442  HG  SER A  32      -8.886  -9.297  -1.327  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.242  -5.652   0.956  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.019  -6.570   1.315  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.506  -4.911   1.588  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1     -10.180   8.222   8.455  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.836   6.895   7.795  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -8.519   6.375   8.388  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -7.406   7.418   8.144  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -7.873   8.734   8.775  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -6.882   9.871   8.482  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -11.231   5.037   6.952  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.349   4.091   7.273  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.926   5.904   7.912  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -11.313   8.745   7.845  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.274   5.159   7.722  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -6.103   7.084   8.678  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -9.117   9.140   8.217  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -7.504  11.083   8.862  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.675   4.983   5.860  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -10.353   8.086   9.524  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.653   7.112   6.741  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.640   6.186   9.456  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -7.296   7.571   7.074  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.976   8.618   9.855  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.661   9.910   7.415  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.960   9.737   9.046  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.492   3.459   6.401  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -12.066   3.488   8.131  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -13.252   4.664   7.470  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.478   5.851   8.751  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -12.086   8.127   7.990  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.861   4.537   8.353  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -8.415  11.000   8.551  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.511   5.926   8.194  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.996   5.957   8.339  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.450   4.553   8.053  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -4.139   3.440   8.871  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.629   3.599   8.580  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.495   2.588   9.342  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -3.119   8.190   7.719  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -2.311   8.962   6.721  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -3.355   6.920   7.420  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -2.062   4.673   8.299  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.745   2.104   8.457  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -6.027   4.882   9.003  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -7.865   2.839   9.059  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -3.506   8.732   8.742  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.783   5.788   7.149  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.776   6.204   9.381  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.612   4.339   6.992  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.970   3.596   9.938  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.819   3.472   7.512  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.329   2.682  10.416  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.251   1.573   9.027  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -2.249   9.985   7.085  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -1.318   8.523   6.669  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -2.808   8.931   5.758  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.841   6.550   6.613  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.729   5.170   7.521  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -8.393   2.173   9.510  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.838   1.429   9.270  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.290   0.215   8.536  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.139  -0.345   9.387  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.041   0.695   9.621  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.726   1.872  10.317  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.234   3.057  10.484  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.006  -0.962   7.146  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.009  -2.078   7.113  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.328  -0.812   8.278  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.579  -1.456   8.727  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.021   0.159  10.444  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.754   2.316   9.465  1.00  0.00           O  
HETATM  515  O6  NAG B   3      -0.505   4.265  10.526  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.866  -0.267   6.145  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.305   1.148  10.215  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.874   0.626   7.618  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.526  -0.684  10.348  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.352   1.036   8.667  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.137   1.586  11.286  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.925   3.103   9.647  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.810   2.941  11.402  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.911  -1.709   6.632  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -4.606  -2.900   6.524  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.244  -2.421   8.117  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.441  -1.579   8.930  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.351  -1.480   9.007  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.455  -0.608   9.971  1.00  0.00           H  
HETATM  530  HO6 NAG B   3      -1.124   4.236   9.764  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       2.944   6.001   4.412  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.340   4.906   3.627  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.458   4.307   2.784  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.445   5.001   2.559  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.155   5.411   2.785  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.204   5.344   3.511  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.320   6.172   4.796  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.647   6.894   5.115  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.349   6.048   5.501  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.217   6.531   4.886  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.450   6.606   3.779  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.588   5.626   5.090  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.974   4.128   4.294  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.331   6.363   2.534  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.097   4.853   1.957  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.906   5.665   2.876  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.378   4.388   3.746  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.369   3.032   2.396  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.495   2.282   1.826  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.150   1.517   0.534  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.053   1.040  -0.147  1.00  0.00           O  
ATOM     22  CB  GLN A   2       5.026   1.347   2.924  1.00  0.00           C  
ATOM     23  CG  GLN A   2       6.413   0.747   2.649  1.00  0.00           C  
ATOM     24  CD  GLN A   2       6.371  -0.771   2.531  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       6.593  -1.325   1.463  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.114  -1.481   3.616  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.516   2.527   2.611  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.291   2.983   1.569  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       5.076   1.867   3.777  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       4.377   0.593   3.030  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.764   1.127   1.793  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       7.025   0.995   3.400  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.061  -1.085   4.548  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       6.152  -2.497   3.522  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.876   1.427   0.148  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.450   0.895  -1.146  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.100   1.510  -1.533  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.560   2.335  -0.797  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.381  -0.636  -1.082  1.00  0.00           C  
ATOM     40  SG  CYS A   3       0.998  -1.273  -0.108  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.142   1.817   0.735  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.178   1.183  -1.905  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.308  -1.036  -2.094  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.311  -1.005  -0.648  1.00  0.00           H  
ATOM     45  N   GLY A   4       0.543   1.122  -2.679  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.774   1.590  -3.099  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.778   3.081  -3.444  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.253   3.755  -3.393  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.070   0.496  -3.283  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -1.092   1.024  -3.974  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -1.489   1.414  -2.292  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.936   3.618  -3.840  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -2.043   4.985  -4.364  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.360   6.010  -3.456  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.542   6.791  -3.935  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.521   5.299  -4.638  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -3.749   6.586  -5.448  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -3.739   7.878  -4.621  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -4.707   7.808  -3.515  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -5.977   8.178  -3.507  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -6.526   8.838  -4.500  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -6.716   7.861  -2.473  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.755   3.027  -3.868  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.507   5.025  -5.315  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.916   4.534  -5.147  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.990   5.393  -3.760  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.027   6.652  -6.136  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.637   6.514  -5.902  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -2.823   8.017  -4.245  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -3.977   8.647  -5.214  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -4.430   7.308  -2.677  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -5.980   9.080  -5.302  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -7.490   9.099  -4.454  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -6.318   7.350  -1.712  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -7.679   8.130  -2.445  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.618   5.955  -2.146  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -1.024   6.884  -1.177  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.512   6.815  -1.098  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.116   7.710  -0.514  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.619   6.664   0.224  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -3.094   7.071   0.352  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -4.055   6.084  -0.292  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -4.833   6.435  -1.172  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -4.003   4.834   0.114  1.00  0.00           N  
ATOM     85  H   GLN A   6      -2.235   5.226  -1.820  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.265   7.901  -1.486  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.541   5.693   0.449  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -1.087   7.202   0.878  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -3.319   7.143   1.324  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -3.215   7.962  -0.086  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -3.380   4.596   0.880  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.708   4.150  -0.165  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.159   5.810  -1.698  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.613   5.738  -1.789  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.105   5.642  -3.243  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.241   5.237  -3.475  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.099   4.546  -0.964  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.632   5.058  -2.134  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.055   6.640  -1.364  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       2.826   3.628  -1.479  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.183   4.584  -0.856  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.639   4.565   0.022  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.267   5.955  -4.241  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.692   5.812  -5.635  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.789   4.347  -6.070  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.696   3.947  -6.796  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.331   6.299  -4.032  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.980   6.320  -6.285  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.670   6.273  -5.767  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.883   3.505  -5.579  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.799   2.093  -5.941  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.804   1.233  -5.179  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.389   0.272  -4.531  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.245   3.869  -4.880  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.795   1.727  -5.724  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.981   1.977  -7.010  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.095   1.594  -5.258  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.271   0.951  -4.638  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.972  -0.429  -4.040  1.00  0.00           C  
ATOM    120  O   LYS A  10       4.711  -0.546  -2.844  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.896   1.906  -3.600  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.426   1.781  -3.497  1.00  0.00           C  
ATOM    123  CD  LYS A  10       8.020   0.431  -3.058  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.915   0.145  -1.554  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.729  -0.662  -1.207  1.00  0.00           N  
ATOM    126  H   LYS A  10       4.259   2.426  -5.823  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.008   0.806  -5.427  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.672   2.846  -3.859  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       5.501   1.703  -2.704  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.801   1.990  -4.400  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.735   2.468  -2.840  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.538  -0.296  -3.548  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.987   0.419  -3.311  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.734  -0.350  -1.265  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.862   1.016  -1.066  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.657  -1.495  -1.782  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.724  -0.926  -0.227  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.864  -0.134  -1.358  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.015  -1.472  -4.872  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.598  -2.823  -4.488  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.384  -3.392  -3.293  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.400  -2.845  -2.863  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.677  -3.757  -5.708  1.00  0.00           C  
ATOM    144  CG  LEU A  11       3.823  -3.300  -6.901  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       3.932  -4.332  -8.021  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.348  -3.150  -6.529  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.251  -1.291  -5.834  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.558  -2.766  -4.164  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       5.631  -3.807  -6.005  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.367  -4.666  -5.429  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.191  -2.346  -7.279  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       4.975  -4.454  -8.310  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       3.536  -5.292  -7.687  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       3.364  -3.995  -8.888  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       1.766  -2.948  -7.428  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       1.981  -4.068  -6.069  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.212  -2.315  -5.841  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.875  -4.484  -2.727  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.294  -4.971  -1.418  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.405  -6.028  -1.486  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.620  -6.644  -2.528  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.046  -5.510  -0.725  1.00  0.00           C  
ATOM    163  SG  CYS A  12       2.936  -4.188  -0.200  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.077  -4.925  -3.154  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.671  -4.128  -0.838  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.514  -6.180  -1.403  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.330  -6.079   0.154  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.124  -6.247  -0.373  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.304  -7.097  -0.364  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.981  -8.584  -0.168  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.871  -8.968   0.214  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.159  -6.557   0.786  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.113  -6.066   1.784  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.022  -5.503   0.875  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.850  -6.982  -1.302  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.725  -7.279   1.184  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.743  -5.806   0.478  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.765  -6.820   2.341  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.488  -5.356   2.380  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.121  -5.637   1.288  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.173  -4.528   0.713  1.00  0.00           H  
ATOM    182  N   ASN A  14       9.015  -9.405  -0.397  1.00  0.00           N  
ATOM    183  CA  ASN A  14       9.103 -10.855  -0.202  1.00  0.00           C  
ATOM    184  C   ASN A  14       8.023 -11.657  -0.940  1.00  0.00           C  
ATOM    185  O   ASN A  14       8.324 -12.407  -1.862  1.00  0.00           O  
ATOM    186  CB  ASN A  14       9.156 -11.168   1.303  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.837 -12.501   1.556  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      11.053 -12.590   1.546  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       9.101 -13.568   1.785  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.861  -8.957  -0.717  1.00  0.00           H  
ATOM    191  HA  ASN A  14      10.054 -11.174  -0.632  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.667 -10.446   1.770  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.224 -11.203   1.663  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       8.084 -13.558   1.796  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       9.616 -14.417   1.935  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.771 -11.502  -0.519  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.609 -12.196  -1.061  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.277 -11.519  -0.680  1.00  0.00           C  
ATOM    199  O   ASN A  15       3.244 -12.193  -0.676  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.649 -13.657  -0.579  1.00  0.00           C  
ATOM    201  CG  ASN A  15       5.441 -13.770   0.923  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.378 -13.924   1.691  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       4.209 -13.667   1.375  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.656 -10.799   0.202  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.676 -12.190  -2.150  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.927 -14.170  -1.044  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.539 -14.049  -0.811  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       3.480 -13.393   0.717  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       4.072 -13.742   2.367  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.286 -10.261  -0.225  1.00  0.00           N  
ATOM    211  CA  LEU A  16       3.114  -9.686   0.425  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.203  -8.926  -0.546  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.604  -8.499  -1.626  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.595  -8.768   1.552  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.402  -9.474   2.652  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.855  -8.427   3.663  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.582 -10.522   3.405  1.00  0.00           C  
ATOM    218  H   LEU A  16       5.127  -9.691  -0.249  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.511 -10.482   0.863  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.172  -8.057   1.150  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.793  -8.347   1.975  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.283  -9.954   2.226  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.457  -8.903   4.437  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.457  -7.677   3.153  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.988  -7.951   4.122  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.711 -10.061   3.867  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.261 -11.309   2.726  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.195 -10.968   4.187  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.969  -8.717  -0.099  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.061  -7.908  -0.720  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.123  -6.527  -0.045  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.659  -6.237   0.859  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.356  -8.734  -0.732  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -1.983  -9.414   0.837  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.765  -9.025   0.840  1.00  0.00           H  
ATOM    236  HA  CYS A  17       0.194  -7.705  -1.757  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -2.131  -8.140  -1.190  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -1.179  -9.584  -1.392  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.992  -5.649  -0.540  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.980  -4.204  -0.308  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.376  -3.669   0.048  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.340  -3.917  -0.670  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.471  -3.507  -1.574  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.462  -1.696  -1.463  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.829  -6.060  -0.934  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.292  -3.983   0.503  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.537  -3.853  -1.796  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.121  -3.789  -2.403  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.484  -2.909   1.141  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.745  -2.363   1.636  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.252  -1.183   0.807  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.492  -0.518   0.103  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.575  -1.963   3.107  1.00  0.00           C  
ATOM    254  OG  SER A  19      -2.742  -0.845   3.290  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.638  -2.684   1.648  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.505  -3.141   1.583  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.477  -1.751   3.484  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.180  -2.737   3.602  1.00  0.00           H  
ATOM    259  HG  SER A  19      -2.692  -0.702   4.254  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.538  -0.859   0.955  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.167   0.291   0.311  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.667   1.570   0.977  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.521   2.601   0.316  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.700   0.189   0.428  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.332  -0.825  -0.538  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.616  -2.168  -0.564  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -6.931  -2.485  -1.527  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -7.712  -2.963   0.486  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.079  -1.334   1.682  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -5.886   0.323  -0.742  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -7.927  -0.083   1.363  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.091   1.090   0.239  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.280  -0.978  -0.260  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.312  -0.438  -1.460  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.202  -2.706   1.356  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.117  -3.786   0.536  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.328   1.491   2.271  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.610   2.578   2.931  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.169   2.707   2.433  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.689   3.828   2.292  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.700   2.470   4.460  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.504   3.584   5.057  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -6.640   3.458   5.779  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.277   5.019   4.913  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.121   4.717   6.091  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.375   5.712   5.498  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.240   5.808   4.372  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.467   7.112   5.496  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.326   7.212   4.354  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.447   7.864   4.893  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.551   0.633   2.770  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.100   3.508   2.640  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.130   1.599   4.697  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -3.776   2.500   4.840  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.094   2.515   6.059  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -7.856   4.890   6.778  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.345   5.332   4.007  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.317   7.601   5.948  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.511   7.788   3.937  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -5.505   8.943   4.858  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.503   1.613   2.057  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.234   1.693   1.334  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.058   1.111   2.099  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.002   1.730   2.172  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.919   0.697   2.203  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.329   1.142   0.400  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.983   2.726   1.101  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.227  -0.072   2.682  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.825  -0.743   3.438  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.820  -2.244   3.126  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.059  -2.704   2.411  1.00  0.00           O  
ATOM    312  CB  TRP A  23       0.597  -0.444   4.913  1.00  0.00           C  
ATOM    313  CG  TRP A  23       0.495   1.006   5.277  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -0.645   1.727   5.364  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.564   1.915   5.666  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.368   2.894   6.043  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.980   3.085   6.221  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.968   1.849   5.656  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.744   4.108   6.802  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.754   2.867   6.233  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       3.141   3.973   6.849  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.137  -0.529   2.618  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.798  -0.349   3.144  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.255  -0.890   5.188  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       1.360  -0.836   5.427  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -1.637   1.350   5.149  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.065   3.527   6.431  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       3.417   0.990   5.188  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       1.247   4.959   7.246  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.832   2.773   6.252  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.741   4.706   7.373  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.778  -3.026   3.625  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.037  -4.372   3.105  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.659  -5.494   4.081  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.876  -5.382   5.285  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.516  -4.454   2.731  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.954  -3.362   1.356  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.349  -2.687   4.394  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.456  -4.515   2.198  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.118  -4.189   3.600  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.756  -5.478   2.446  1.00  0.00           H  
ATOM    342  N   GLY A  25       1.111  -6.603   3.583  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.564  -7.630   4.464  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.263  -8.951   3.771  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.514  -9.118   2.585  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.956  -6.677   2.579  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.261  -7.818   5.279  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.369  -7.253   4.876  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.280  -9.905   4.524  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.753 -11.193   4.010  1.00  0.00           C  
ATOM    351  C   SER A  26      -2.124 -11.492   4.615  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.301 -12.503   5.294  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.253 -12.296   4.351  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.280 -12.506   5.748  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.380  -9.733   5.513  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.860 -11.147   2.926  1.00  0.00           H  
ATOM    357  HB2 SER A  26      -0.016 -13.143   3.893  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.163 -12.023   4.039  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.620 -12.777   5.995  1.00  0.00           H  
ATOM    360  N   THR A  27      -3.053 -10.547   4.478  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.332 -10.545   5.191  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.385  -9.862   4.325  1.00  0.00           C  
ATOM    363  O   THR A  27      -5.054  -9.224   3.332  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.222  -9.905   6.599  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -4.984  -8.726   6.715  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.794  -9.529   7.016  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.884  -9.776   3.846  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.662 -11.573   5.325  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.606 -10.621   7.326  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -5.887  -8.966   7.016  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.164 -10.415   7.090  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.358  -8.822   6.309  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.830  -9.053   7.996  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.647 -10.006   4.713  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.852  -9.410   4.138  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.664  -8.035   3.474  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.532  -7.978   2.252  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.896  -9.382   5.267  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.255  -8.803   6.532  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -7.431  -9.527   7.147  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -8.417  -7.581   6.728  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.776 -10.364   5.659  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -8.194 -10.065   3.339  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -9.670  -8.811   4.993  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.216 -10.312   5.450  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.669  -6.927   4.224  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.496  -5.570   3.686  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.260  -5.484   2.786  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.304  -4.916   1.694  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.427  -4.598   4.881  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -6.745  -3.243   4.646  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -7.372  -2.372   3.554  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -8.419  -2.756   2.987  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -6.755  -1.331   3.229  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.845  -7.020   5.228  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.360  -5.302   3.076  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.365  -4.415   5.174  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -6.931  -5.060   5.616  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -6.774  -2.730   5.504  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -5.793  -3.417   4.393  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.165  -6.123   3.199  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -3.929  -6.123   2.430  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.044  -6.920   1.123  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.336  -6.621   0.167  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.787  -6.641   3.312  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.468  -5.758   4.507  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -1.511  -4.738   4.379  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -3.044  -6.007   5.767  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -1.104  -3.992   5.503  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -2.633  -5.264   6.891  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -1.658  -4.261   6.762  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -1.278  -3.545   7.859  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.222  -6.663   4.051  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -3.694  -5.100   2.153  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.040  -7.547   3.651  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -1.964  -6.713   2.748  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -1.070  -4.564   3.410  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -3.790  -6.781   5.882  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -0.338  -3.240   5.417  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -3.057  -5.463   7.863  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -0.648  -2.824   7.691  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.927  -7.915   1.026  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.064  -8.723  -0.185  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.359  -8.405  -0.944  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.541  -8.875  -2.063  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.951 -10.201   0.195  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.270 -10.900   0.267  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.464  -8.195   1.853  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.258  -8.506  -0.883  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.433 -10.352   1.160  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.510 -10.787  -0.535  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.228  -7.567  -0.376  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.421  -7.046  -1.045  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.147  -5.728  -1.772  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.046  -5.183  -2.404  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.537  -6.822  -0.024  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.759  -8.007   0.711  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.065  -7.300   0.592  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.773  -7.770  -1.779  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.272  -6.088   0.602  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.377  -6.566  -0.502  1.00  0.00           H  
ATOM    442  HG  SER A  32      -8.962  -8.169   1.238  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -6.935  -5.189  -1.678  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -6.207  -5.625  -1.135  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -6.808  -4.248  -2.036  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.129   8.336  10.202  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.033   7.049   9.392  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -7.638   6.425   9.557  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.519   7.440   9.242  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -6.779   8.653  10.149  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -5.723   9.763   9.993  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.291   5.522  10.906  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -11.442   4.567  11.001  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.120   6.101   9.726  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -10.302   8.989   9.840  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -7.596   5.330   8.666  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.170   6.936   9.448  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -8.052   9.186   9.829  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -4.542   9.488  10.724  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.581   5.737  11.876  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -9.114   8.145  11.275  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.122   7.349   8.349  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -7.491   6.058  10.571  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -6.601   7.753   8.203  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -6.777   8.341  11.196  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.132  10.689  10.398  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.488   9.919   8.940  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -11.274   3.748  10.307  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.468   4.192  12.022  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.363   5.096  10.773  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -10.782   5.844   9.013  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -11.089   8.423  10.086  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -6.833   4.815   8.966  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -3.913   9.042  10.129  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -4.740   5.860   8.675  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.241   5.955   8.408  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -2.758   4.610   7.870  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.084   3.463   8.833  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -4.611   3.451   8.915  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -5.105   2.329   9.844  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -2.630   8.263   7.741  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -2.095   9.127   6.641  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -2.904   7.009   7.425  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.372   4.760   7.695  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -2.613   2.185   8.325  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.104   4.687   9.416  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -4.556   2.462  11.143  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -2.787   8.719   8.865  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.252   5.875   7.723  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -2.744   6.137   9.364  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.210   4.422   6.893  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -2.669   3.686   9.817  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.026   3.275   7.924  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -4.827   1.356   9.439  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.193   2.376   9.913  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -2.874   9.260   5.897  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -1.813  10.083   7.073  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.225   8.637   6.207  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.582   6.741   6.485  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.272   5.444   7.001  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -4.801   3.332  11.474  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -1.710   1.479   9.126  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -1.265   0.231   8.365  1.00  0.00           C  
HETATM  505  C3  NAG B   3       0.014  -0.386   8.963  1.00  0.00           C  
HETATM  506  C4  NAG B   3       1.080   0.712   9.119  1.00  0.00           C  
HETATM  507  C5  NAG B   3       0.483   1.785  10.032  1.00  0.00           C  
HETATM  508  C6  NAG B   3       1.486   2.915  10.352  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.020  -1.038   7.123  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.169  -1.986   7.273  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -2.370  -0.746   8.245  1.00  0.00           N  
HETATM  512  O3  NAG B   3       0.466  -1.397   8.075  1.00  0.00           O  
HETATM  513  O4  NAG B   3       2.328   0.227   9.673  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -0.607   2.350   9.342  1.00  0.00           O  
HETATM  515  O6  NAG B   3       2.489   2.554  11.293  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -2.743  -0.583   6.018  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -2.170   1.202  10.077  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -0.961   0.589   7.390  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -0.202  -0.832   9.933  1.00  0.00           H  
HETATM  520  H4  NAG B   3       1.254   1.174   8.149  1.00  0.00           H  
HETATM  521  H5  NAG B   3       0.141   1.348  10.973  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.943   3.763  10.771  1.00  0.00           H  
HETATM  523  H62 NAG B   3       1.969   3.236   9.432  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -4.412  -2.360   6.282  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -3.886  -2.814   7.917  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.016  -1.446   7.685  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -2.682  -1.247   9.061  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       1.423  -1.508   8.219  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       2.711  -0.473   9.071  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       2.084   2.501  12.165  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       2.619   5.541   4.823  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.143   4.433   3.971  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.375   3.834   3.302  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.316   4.577   3.048  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.119   4.932   2.934  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.351   4.932   3.395  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.689   5.843   4.581  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.248   6.466   5.122  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.869   5.874   5.006  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.824   6.063   5.182  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.198   6.151   4.261  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.162   5.182   5.592  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.673   3.663   4.581  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.364   5.870   2.687  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.188   4.345   2.127  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.914   5.219   2.620  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.590   3.996   3.652  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.411   2.523   3.064  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.545   1.853   2.416  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.362   1.797   0.897  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.276   2.106   0.132  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.663   0.410   2.939  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.155   0.307   4.392  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.614  -0.948   5.078  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.429  -1.233   5.021  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.414  -1.721   5.783  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.561   1.984   3.214  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.469   2.389   2.624  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       3.762  -0.019   2.882  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       5.306  -0.084   2.354  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.154   0.274   4.395  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       4.846   1.113   4.898  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.389  -1.519   5.913  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       4.944  -2.485   6.276  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.179   1.363   0.467  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.927   0.826  -0.864  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.636   1.394  -1.462  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.910   2.146  -0.812  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.835  -0.699  -0.721  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.292  -1.248   0.056  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.435   1.275   1.153  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.756   1.071  -1.526  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.922  -1.173  -1.696  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.676  -1.041  -0.117  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.316   0.997  -2.694  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.025   1.310  -3.289  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.149   2.799  -3.574  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.769   3.601  -3.401  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.924   0.340  -3.174  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.077   0.759  -4.223  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.766   0.993  -2.608  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.331   3.164  -4.074  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.666   4.491  -4.602  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.111   5.623  -3.728  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.267   6.397  -4.177  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.190   4.603  -4.832  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -3.827   3.336  -5.449  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.562   2.396  -4.465  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -3.986   2.407  -3.110  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.668   1.415  -2.293  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -3.836   0.144  -2.565  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -3.132   1.708  -1.142  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.018   2.434  -4.179  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.175   4.597  -5.571  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.629   4.778  -3.951  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.359   5.372  -5.448  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.487   3.631  -6.140  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.098   2.810  -5.887  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.518   2.683  -4.406  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -4.515   1.463  -4.822  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.928   3.307  -2.646  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -4.229  -0.132  -3.442  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -3.571  -0.550  -1.896  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -2.970   2.663  -0.894  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -2.882   0.978  -0.506  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.510   5.650  -2.455  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -1.115   6.646  -1.457  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.403   6.732  -1.229  1.00  0.00           C  
ATOM     79  O   GLN A   6       0.870   7.719  -0.668  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.812   6.356  -0.113  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -3.348   6.457  -0.127  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -4.047   5.140  -0.460  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -3.565   4.341  -1.255  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -5.194   4.855   0.125  1.00  0.00           N  
ATOM     85  H   GLN A   6      -2.161   4.934  -2.168  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.439   7.629  -1.802  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.567   5.428   0.167  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -1.467   7.010   0.560  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -3.653   6.756   0.777  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -3.613   7.137  -0.811  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -5.582   5.464   0.828  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -5.588   3.932  -0.061  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.185   5.746  -1.677  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.642   5.784  -1.623  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.268   5.543  -3.006  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.360   4.976  -3.099  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.127   4.783  -0.572  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.765   4.936  -2.123  1.00  0.00           H  
ATOM     99  HA  ALA A   7       2.963   6.778  -1.304  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       2.942   3.771  -0.920  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.193   4.920  -0.391  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.595   4.950   0.363  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.584   5.946  -4.086  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.177   5.976  -5.426  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.942   4.712  -6.252  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.598   4.512  -7.267  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.641   6.316  -3.966  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.753   6.816  -5.977  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.252   6.137  -5.350  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.039   3.830  -5.819  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.684   2.618  -6.560  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.634   1.441  -6.329  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.501   0.415  -6.988  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.558   4.038  -4.951  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.680   2.304  -6.277  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.676   2.837  -7.628  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.602   1.570  -5.411  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.634   0.548  -5.204  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.053  -0.769  -4.675  1.00  0.00           C  
ATOM    120  O   LYS A  10       2.989  -0.784  -4.058  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.704   1.068  -4.235  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.316   2.405  -4.675  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.546   2.760  -3.826  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.286   2.647  -2.319  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.334   3.666  -1.824  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.644   2.437  -4.898  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.100   0.338  -6.168  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.286   1.190  -3.335  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.435   0.388  -4.174  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       6.590   2.338  -5.634  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.631   3.126  -4.574  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       8.291   2.138  -4.068  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       7.816   3.700  -4.033  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       6.912   1.740  -2.126  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       8.154   2.759  -1.836  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.782   4.562  -1.707  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.555   3.809  -2.463  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.950   3.355  -0.932  1.00  0.00           H  
ATOM    139  N   LEU A  11       4.805  -1.858  -4.854  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.497  -3.182  -4.313  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.182  -3.391  -2.954  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.779  -2.467  -2.405  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.897  -4.253  -5.344  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.239  -4.055  -6.719  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       4.646  -5.204  -7.639  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.714  -4.035  -6.625  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.686  -1.738  -5.325  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.425  -3.265  -4.129  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       5.890  -4.225  -5.461  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.628  -5.149  -4.990  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.581  -3.122  -7.167  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       5.731  -5.240  -7.727  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.285  -6.151  -7.240  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       4.218  -5.049  -8.629  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.379  -3.145  -6.093  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.289  -4.008  -7.628  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.356  -4.928  -6.111  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.063  -4.597  -2.394  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.504  -4.910  -1.039  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.604  -5.980  -0.976  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.753  -6.779  -1.903  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.274  -5.392  -0.278  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.192  -4.039   0.213  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.558  -5.315  -2.889  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.873  -4.001  -0.567  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.712  -6.087  -0.903  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.583  -5.930   0.615  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.343  -6.047   0.147  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.336  -7.085   0.391  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.748  -8.495   0.297  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.548  -8.698   0.476  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.871  -6.824   1.803  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.630  -5.331   2.006  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.323  -5.100   1.252  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.143  -6.975  -0.333  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.369  -7.362   2.480  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.846  -7.040   1.861  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.531  -5.110   2.976  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       9.373  -4.789   1.614  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.539  -5.275   1.848  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.278  -4.162   0.908  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.603  -9.485   0.022  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.272 -10.913   0.026  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.138 -11.324  -0.944  1.00  0.00           C  
ATOM    185  O   ASN A  14       6.801 -12.508  -0.996  1.00  0.00           O  
ATOM    186  CB  ASN A  14       7.982 -11.337   1.479  1.00  0.00           C  
ATOM    187  CG  ASN A  14       8.402 -12.763   1.804  1.00  0.00           C  
ATOM    188  OD1 ASN A  14       9.230 -12.998   2.666  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       7.856 -13.752   1.130  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.570  -9.231  -0.115  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.164 -11.449  -0.302  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       8.473 -10.717   2.091  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       6.998 -11.255   1.640  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.213 -13.557   0.369  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       8.157 -14.678   1.377  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.569 -10.395  -1.726  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.347 -10.559  -2.518  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.079 -10.475  -1.654  1.00  0.00           C  
ATOM    199  O   ASN A  15       3.045 -11.021  -2.031  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.351 -11.823  -3.401  1.00  0.00           C  
ATOM    201  CG  ASN A  15       6.641 -12.034  -4.172  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.820 -11.553  -5.278  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       7.562 -12.783  -3.603  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.907  -9.447  -1.632  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.293  -9.703  -3.190  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       5.203 -12.618  -2.813  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       4.601 -11.750  -4.058  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       7.393 -13.095  -2.651  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       8.409 -12.945  -4.117  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.136  -9.819  -0.488  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.933  -9.578   0.298  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.922  -8.696  -0.443  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.238  -8.010  -1.415  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.309  -8.938   1.644  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.010  -9.862   2.646  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.827  -9.307   4.059  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.420 -11.268   2.640  1.00  0.00           C  
ATOM    218  H   LEU A  16       5.001  -9.380  -0.187  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.430 -10.529   0.469  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.919  -8.167   1.458  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.469  -8.603   2.070  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.074  -9.919   2.415  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.115  -8.257   4.083  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       2.786  -9.404   4.373  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.451  -9.865   4.755  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.335 -11.207   2.726  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.698 -11.772   1.712  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.816 -11.836   3.481  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.697  -8.683   0.076  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.352  -7.794  -0.372  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.096  -6.365   0.116  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.758  -6.113   0.968  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.701  -8.303   0.143  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.275  -9.881  -0.525  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.555  -9.133   0.972  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.372  -7.787  -1.462  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.676  -8.374   1.229  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.442  -7.560  -0.108  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.884  -5.436  -0.418  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.706  -4.000  -0.307  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.073  -3.342  -0.128  1.00  0.00           C  
ATOM    242  O   CYS A  18      -2.848  -3.236  -1.080  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.018  -3.454  -1.558  1.00  0.00           C  
ATOM    244  SG  CYS A  18       0.073  -1.648  -1.523  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.739  -5.758  -0.844  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.078  -3.779   0.553  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.986  -3.869  -1.634  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.590  -3.756  -2.436  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.372  -2.930   1.101  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.705  -2.532   1.517  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.298  -1.421   0.662  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.589  -0.628   0.038  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.664  -2.115   2.989  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.066  -0.852   3.172  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.656  -3.018   1.808  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.359  -3.397   1.421  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.600  -2.081   3.339  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.140  -2.796   3.501  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.172  -0.656   4.122  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.626  -1.323   0.683  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.380  -0.188   0.155  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.869   1.157   0.698  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.903   2.165  -0.012  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.880  -0.396   0.437  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.306  -0.267   1.911  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.483  -1.128   2.863  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -6.645  -0.622   3.595  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -7.606  -2.442   2.800  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.134  -2.063   1.150  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.246  -0.169  -0.927  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.389   0.284  -0.091  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.127  -1.313   0.125  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.208   0.690   2.186  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -9.265  -0.540   1.988  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.240  -2.899   2.145  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.067  -3.008   3.457  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.321   1.173   1.919  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.701   2.370   2.471  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.238   2.561   2.072  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.829   3.697   1.867  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.928   2.446   3.985  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.982   3.459   4.284  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.260   3.217   4.651  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.890   4.892   4.051  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.964   4.409   4.653  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -7.178   5.466   4.243  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.846   5.756   3.663  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -7.427   6.830   4.044  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -5.086   7.127   3.450  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -6.369   7.667   3.649  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.438   0.360   2.521  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.212   3.230   2.043  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.221   1.552   4.323  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.076   2.710   4.436  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.673   2.236   4.854  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.942   4.502   4.941  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.850   5.358   3.518  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -8.420   7.226   4.183  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -4.273   7.766   3.138  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -6.539   8.724   3.501  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.465   1.491   1.865  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.085   1.612   1.384  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.047   0.914   2.244  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.078   1.402   2.352  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.858   0.571   2.052  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.013   1.183   0.389  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.780   2.657   1.331  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.390  -0.204   2.882  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.550  -0.872   3.776  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.673  -2.355   3.426  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.167  -2.890   2.715  1.00  0.00           O  
ATOM    312  CB  TRP A  23       0.077  -0.615   5.203  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.070   0.836   5.564  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.192   1.579   5.421  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.920   1.738   6.138  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.018   2.772   6.089  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.278   2.952   6.502  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.294   1.651   6.408  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       0.950   4.006   7.135  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.991   2.693   7.048  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.314   3.861   7.439  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.331  -0.592   2.792  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.542  -0.440   3.672  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.812  -1.057   5.321  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.739  -1.026   5.829  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.131   1.219   5.023  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.755   3.442   6.304  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.788   0.754   6.089  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.410   4.910   7.387  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.041   2.576   7.283  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       2.833   4.632   7.996  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.723  -3.030   3.888  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.105  -4.342   3.375  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.699  -5.469   4.319  1.00  0.00           C  
ATOM    335  O   CYS A  24       2.113  -5.460   5.481  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.616  -4.356   3.143  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.153  -3.247   1.820  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.379  -2.535   4.480  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.613  -4.504   2.419  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.119  -4.078   4.068  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.918  -5.370   2.878  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.929  -6.444   3.821  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.350  -7.498   4.658  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.078  -8.800   3.910  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.084  -8.830   2.686  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.715  -6.437   2.824  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.009  -7.707   5.500  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.603  -7.138   5.032  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.193  -9.893   4.626  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.432 -11.211   4.024  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.887 -11.652   4.193  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.143 -12.834   4.426  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.510 -12.244   4.657  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.029 -12.629   5.925  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.219  -9.825   5.634  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.219 -11.177   2.955  1.00  0.00           H  
ATOM    357  HB2 SER A  26       0.563 -13.049   4.066  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.421 -11.843   4.757  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.834 -13.050   5.770  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.816 -10.698   4.246  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.135 -10.886   4.849  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.174 -10.028   4.124  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.824  -9.064   3.441  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.049 -10.494   6.329  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.536  -9.192   6.423  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -3.068 -11.370   7.111  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.552  -9.739   4.073  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.437 -11.930   4.773  1.00  0.00           H  
ATOM    369  HB  THR A  27      -5.038 -10.549   6.783  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.013  -8.760   7.162  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -3.163 -11.145   8.173  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -3.286 -12.423   6.942  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.040 -11.153   6.809  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.463 -10.366   4.214  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.450  -9.799   3.287  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.674  -8.295   3.489  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.850  -7.552   2.531  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.763 -10.583   3.370  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -9.730 -10.194   2.247  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -9.245  -9.750   1.179  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.949 -10.344   2.468  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.753 -11.096   4.845  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.063  -9.925   2.277  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.562 -11.560   3.300  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.197 -10.394   4.251  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.532  -7.780   4.706  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.552  -6.339   4.934  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.319  -5.622   4.343  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.306  -4.392   4.249  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.824  -6.037   6.421  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -6.685  -6.294   7.420  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.220  -7.753   7.544  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.939  -8.667   7.084  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.095  -7.955   8.053  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.376  -8.401   5.508  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.407  -5.942   4.387  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.069  -5.070   6.490  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -8.601  -6.599   6.703  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -5.899  -5.745   7.137  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -6.995  -5.993   8.322  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.328  -6.378   3.846  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.214  -5.869   3.045  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.263  -6.339   1.581  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.664  -5.695   0.725  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.879  -6.256   3.693  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.638  -5.594   5.036  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.317  -6.051   6.174  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -1.714  -4.544   5.164  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.138  -5.415   7.414  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.551  -3.888   6.398  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.297  -4.302   7.512  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.264  -3.587   8.665  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.381  -7.383   3.976  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.262  -4.784   3.032  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.867  -7.247   3.823  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.139  -5.992   3.074  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.006  -6.873   6.082  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.131  -4.254   4.310  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.673  -5.763   8.286  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -0.852  -3.074   6.496  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.723  -2.796   8.554  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.981  -7.418   1.250  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.194  -7.846  -0.133  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.433  -7.202  -0.773  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.538  -7.153  -1.996  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -5.300  -9.371  -0.168  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.931 -10.296   0.595  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.314  -8.027   1.990  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.349  -7.552  -0.752  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.225  -9.664   0.328  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.381  -9.679  -1.205  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.355  -6.676   0.035  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.539  -6.013  -0.482  1.00  0.00           C  
ATOM    434  C   SER A  32      -9.104  -5.043   0.547  1.00  0.00           C  
ATOM    435  O   SER A  32      -8.956  -3.832   0.402  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.593  -7.041  -0.903  1.00  0.00           C  
ATOM    437  OG  SER A  32     -10.293  -7.584   0.194  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.255  -6.847   1.029  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.245  -5.447  -1.365  1.00  0.00           H  
ATOM    440  HB2 SER A  32     -10.249  -6.595  -1.512  1.00  0.00           H  
ATOM    441  HB3 SER A  32      -9.137  -7.785  -1.391  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.831  -8.387   0.529  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.763  -5.575   1.579  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.872  -6.577   1.648  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -10.164  -4.972   2.283  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1     -10.403   8.264   7.861  1.00  0.00           C  
HETATM  448  C2  NAG B   1     -10.023   6.936   7.222  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -8.753   6.421   7.914  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -7.608   7.434   7.700  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -8.112   8.712   8.391  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -7.066   9.842   8.428  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -11.317   5.029   6.334  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.487   4.119   6.557  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -11.125   5.951   7.270  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -11.454   8.817   7.136  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.465   5.160   7.370  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -6.314   7.029   8.228  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -9.303   9.163   7.761  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -6.396  10.038   7.200  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.615   4.900   5.337  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -10.696   8.120   8.902  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.772   7.152   6.184  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.941   6.284   8.979  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -7.484   7.631   6.636  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -8.347   8.486   9.432  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.317   9.607   9.184  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -7.558  10.772   8.717  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.321   3.555   7.470  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -13.396   4.712   6.619  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.541   3.444   5.707  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.792   5.969   8.023  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -12.248   8.211   7.184  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.736   4.807   7.894  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -5.492   9.714   7.338  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.697   5.916   7.654  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -4.176   6.071   7.597  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.579   4.698   7.283  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -4.006   3.611   8.274  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.526   3.555   8.144  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.135   2.493   9.074  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -3.550   8.318   6.722  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -2.803   9.046   5.648  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -3.713   7.016   6.556  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -2.183   4.866   7.318  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.430   2.323   7.926  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -6.083   4.815   8.488  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -5.764   2.718  10.421  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -3.983   8.938   7.684  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -6.066   5.769   6.642  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.837   6.379   8.588  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.868   4.415   6.267  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.725   3.920   9.281  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.803   3.305   7.121  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -5.805   1.497   8.775  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -7.222   2.531   8.995  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -2.497  10.005   6.059  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -1.926   8.465   5.364  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -3.466   9.195   4.803  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -3.217   6.649   5.732  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.977   5.470   6.574  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -6.033   3.614  10.652  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.813   1.594   8.947  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.331   0.266   8.353  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.232  -0.383   9.205  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.151   0.642   9.541  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.878   1.728  10.331  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.112   2.707  10.991  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.909  -1.001   6.898  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.071  -1.945   6.885  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.451  -0.668   8.100  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.632  -1.424   8.465  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.914   0.058  10.323  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.717   2.390   9.409  1.00  0.00           O  
HETATM  515  O6  NAG B   3       1.208   3.040  10.157  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.447  -0.578   5.843  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.505   1.403   9.769  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.831   0.535   7.432  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.655  -0.797  10.120  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.241   1.085   8.623  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.483   1.294  11.129  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.515   2.248  11.894  1.00  0.00           H  
HETATM  523  H62 NAG B   3      -0.416   3.618  11.277  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.356  -2.114   5.847  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -4.778  -2.889   7.337  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.903  -1.499   7.423  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.908  -1.129   8.870  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.249  -1.553   8.859  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.374  -0.649   9.785  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.846   3.433   9.352  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       3.984   5.244   4.755  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.259   4.304   3.877  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.298   3.548   3.060  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.397   4.065   2.892  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.264   5.039   2.964  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.857   5.200   3.559  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.766   6.100   4.793  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.833   6.532   5.278  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.360   6.302   5.305  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.321   5.872   5.202  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.632   5.777   4.191  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.498   4.735   5.458  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.708   3.583   4.479  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.629   5.950   2.773  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.185   4.525   2.110  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.265   5.586   2.851  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.524   4.292   3.814  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.987   2.341   2.589  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.914   1.484   1.846  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.549   1.410   0.364  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.370   1.704  -0.505  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.882   0.069   2.448  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.548   0.031   3.828  1.00  0.00           C  
ATOM     24  CD  GLN A   2       5.179  -1.209   4.641  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       4.090  -1.762   4.544  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.055  -1.629   5.531  1.00  0.00           N  
ATOM     27  H   GLN A   2       3.050   1.982   2.752  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.928   1.874   1.916  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       3.930  -0.224   2.538  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       5.367  -0.556   1.836  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.540   0.045   3.702  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       5.265   0.842   4.340  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.939  -1.172   5.672  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.794  -2.399   6.141  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.318   0.990   0.087  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.882   0.476  -1.206  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.584   1.144  -1.678  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.955   1.906  -0.945  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.683  -1.035  -1.040  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.345  -1.455   0.114  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.676   0.901   0.868  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.652   0.648  -1.958  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.476  -1.494  -2.006  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.614  -1.460  -0.663  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.154   0.829  -2.897  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.134   1.274  -3.405  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.211   2.782  -3.653  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.771   3.517  -3.531  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.707   0.189  -3.459  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.335   0.759  -4.344  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.907   0.998  -2.689  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.401   3.227  -4.070  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.711   4.558  -4.605  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.925   5.681  -3.919  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.013   6.262  -4.505  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.236   4.811  -4.554  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.105   3.604  -4.967  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.782   2.880  -3.785  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -3.875   2.652  -2.647  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.672   1.555  -1.933  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -4.253   0.405  -2.165  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -2.831   1.602  -0.938  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.133   2.535  -4.116  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.404   4.577  -5.652  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.479   5.063  -3.617  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.446   5.571  -5.169  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.819   3.929  -5.586  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.522   2.947  -5.445  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.552   3.436  -3.471  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -5.118   1.994  -4.106  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.439   3.464  -2.221  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -4.898   0.315  -2.924  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -4.052  -0.383  -1.583  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -2.354   2.455  -0.727  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -2.663   0.785  -0.386  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.230   5.931  -2.648  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.652   7.011  -1.851  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.833   6.812  -1.514  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.454   7.723  -0.976  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.502   7.270  -0.593  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -1.618   6.086   0.380  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -2.705   5.092  -0.016  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -2.516   4.256  -0.896  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.875   5.142   0.591  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.899   5.312  -2.216  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.697   7.921  -2.452  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.094   8.037  -0.098  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -2.425   7.517  -0.890  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -0.741   5.606   0.403  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -1.828   6.442   1.291  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -4.031   5.807   1.333  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.534   4.384   0.406  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.433   5.670  -1.871  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.878   5.484  -1.818  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.496   5.425  -3.225  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.607   4.913  -3.379  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.190   4.219  -1.019  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.897   4.924  -2.302  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.336   6.328  -1.297  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.041   3.350  -1.654  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.225   4.246  -0.681  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.535   4.150  -0.152  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.780   5.886  -4.260  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.287   5.916  -5.631  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.864   4.708  -6.465  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.445   4.456  -7.514  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.832   6.228  -4.104  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.911   6.812  -6.125  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.377   5.968  -5.628  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.894   3.916  -5.997  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.418   2.737  -6.720  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.328   1.513  -6.576  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.098   0.505  -7.237  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.467   4.147  -5.104  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.425   2.468  -6.364  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.341   2.973  -7.782  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.368   1.585  -5.736  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.389   0.537  -5.652  1.00  0.00           C  
ATOM    119  C   LYS A  10       3.838  -0.786  -5.110  1.00  0.00           C  
ATOM    120  O   LYS A  10       2.851  -0.809  -4.376  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.551   0.997  -4.763  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.181   2.319  -5.223  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.503   2.587  -4.489  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.399   2.372  -2.974  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.524   3.368  -2.317  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.484   2.436  -5.209  1.00  0.00           H  
ATOM    127  HA  LYS A  10       4.765   0.350  -6.660  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.209   1.116  -3.831  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.257   0.289  -4.772  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       6.357   2.272  -6.206  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.545   3.067  -5.033  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       8.200   1.969  -4.852  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       7.776   3.534  -4.659  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       7.028   1.459  -2.805  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       8.315   2.439  -2.577  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.166   2.978  -1.446  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       7.017   4.229  -2.133  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.723   3.611  -2.897  1.00  0.00           H  
ATOM    139  N   LEU A  11       4.550  -1.873  -5.405  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.327  -3.183  -4.796  1.00  0.00           C  
ATOM    141  C   LEU A  11       4.955  -3.243  -3.395  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.477  -2.250  -2.889  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.880  -4.275  -5.728  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.291  -4.233  -7.148  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       4.870  -5.386  -7.964  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.770  -4.371  -7.136  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.367  -1.751  -5.980  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.257  -3.343  -4.664  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       5.871  -4.161  -5.794  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.673  -5.167  -5.327  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.562  -3.298  -7.638  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       5.957  -5.310  -7.993  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.588  -6.341  -7.522  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       4.490  -5.341  -8.985  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.315  -3.493  -6.679  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.406  -4.447  -8.161  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.476  -5.265  -6.587  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.888  -4.412  -2.760  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.403  -4.631  -1.413  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.701  -5.442  -1.394  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.958  -6.234  -2.301  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.335  -5.393  -0.629  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.098  -4.304   0.086  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.465  -5.196  -3.233  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.573  -3.671  -0.929  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.847  -6.106  -1.290  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.797  -5.956   0.183  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.472  -5.333  -0.300  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.431  -6.347   0.109  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.748  -7.693   0.376  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.534  -7.854   0.226  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.087  -5.807   1.389  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.805  -4.307   1.349  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.441  -4.256   0.671  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.183  -6.463  -0.673  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.677  -6.223   2.201  1.00  0.00           H  
ATOM    177  HB3 PRO A  13      10.071  -5.983   1.385  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.767  -3.920   2.270  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       9.495  -3.822   0.812  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.710  -4.403   1.338  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.306  -3.375   0.217  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.537  -8.688   0.794  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.039  -9.962   1.320  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.207 -10.793   0.328  1.00  0.00           C  
ATOM    185  O   ASN A  14       6.701 -11.843   0.708  1.00  0.00           O  
ATOM    186  CB  ASN A  14       7.225  -9.684   2.595  1.00  0.00           C  
ATOM    187  CG  ASN A  14       8.023  -8.915   3.632  1.00  0.00           C  
ATOM    188  OD1 ASN A  14       9.202  -9.170   3.838  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       7.429  -7.953   4.309  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.521  -8.492   0.906  1.00  0.00           H  
ATOM    191  HA  ASN A  14       8.897 -10.576   1.598  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       6.417  -9.149   2.350  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       6.940 -10.557   2.991  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       6.456  -7.671   4.217  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       7.980  -7.502   5.034  1.00  0.00           H  
ATOM    196  N   ASN A  15       7.023 -10.326  -0.914  1.00  0.00           N  
ATOM    197  CA  ASN A  15       6.062 -10.890  -1.855  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.619 -10.757  -1.319  1.00  0.00           C  
ATOM    199  O   ASN A  15       3.758 -11.577  -1.637  1.00  0.00           O  
ATOM    200  CB  ASN A  15       6.493 -12.330  -2.205  1.00  0.00           C  
ATOM    201  CG  ASN A  15       5.998 -12.794  -3.563  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.765 -13.026  -4.482  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       4.703 -12.939  -3.722  1.00  0.00           N  
ATOM    204  H   ASN A  15       7.419  -9.427  -1.139  1.00  0.00           H  
ATOM    205  HA  ASN A  15       6.109 -10.296  -2.768  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       7.492 -12.372  -2.201  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.130 -12.948  -1.507  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       4.092 -12.671  -2.953  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       4.375 -13.235  -4.622  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.339  -9.758  -0.473  1.00  0.00           N  
ATOM    211  CA  LEU A  16       3.021  -9.621   0.143  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.081  -8.672  -0.616  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.461  -8.021  -1.587  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.217  -9.219   1.610  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.696 -10.388   2.485  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.681  -9.949   3.947  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       2.815 -11.629   2.359  1.00  0.00           C  
ATOM    218  H   LEU A  16       5.056  -9.077  -0.233  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.512 -10.582   0.114  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.897  -8.487   1.653  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.345  -8.886   1.970  1.00  0.00           H  
ATOM    222  HG  LEU A  16       4.707 -10.670   2.205  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.268  -9.038   4.059  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       2.657  -9.766   4.272  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.116 -10.730   4.570  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.766 -11.343   2.394  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.030 -12.143   1.421  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.041 -12.322   3.169  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.827  -8.624  -0.164  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.223  -7.775  -0.712  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.208  -6.399  -0.034  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.605  -6.154   0.855  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.569  -8.496  -0.552  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.692  -8.332  -1.961  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.614  -9.105   0.704  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.040  -7.621  -1.776  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.396  -9.559  -0.416  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.063  -8.140   0.353  1.00  0.00           H  
ATOM    239  N   CYS A  18      -1.091  -5.494  -0.460  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -1.018  -4.070  -0.136  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.378  -3.482   0.259  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.329  -3.531  -0.520  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.488  -3.318  -1.357  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.310  -1.544  -1.061  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.838  -5.814  -1.054  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.323  -3.919   0.692  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.481  -3.730  -1.642  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.184  -3.464  -2.185  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.445  -2.873   1.448  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.666  -2.308   2.014  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.235  -1.155   1.189  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.616  -0.648   0.251  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.403  -1.832   3.450  1.00  0.00           C  
ATOM    254  OG  SER A  19      -2.791  -0.557   3.495  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.615  -2.883   2.025  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.413  -3.100   2.048  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.275  -1.786   3.937  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -2.802  -2.492   3.901  1.00  0.00           H  
ATOM    259  HG  SER A  19      -2.743  -0.323   4.443  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.410  -0.670   1.589  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.054   0.497   0.987  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.320   1.780   1.391  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.288   2.754   0.634  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.531   0.577   1.415  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.345  -0.700   1.136  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.994  -1.853   2.074  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.423  -1.655   3.140  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.217  -3.082   1.670  1.00  0.00           N  
ATOM    269  H   GLN A  20      -5.863  -1.110   2.385  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.016   0.409  -0.098  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -7.562   0.759   2.398  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -7.959   1.334   0.922  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.316  -0.488   1.243  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.168  -0.990   0.195  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.566  -3.282   0.737  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.873  -3.822   2.279  1.00  0.00           H  
ATOM    277  N   TRP A  21      -4.668   1.763   2.560  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -3.875   2.892   3.030  1.00  0.00           C  
ATOM    279  C   TRP A  21      -2.416   2.828   2.581  1.00  0.00           C  
ATOM    280  O   TRP A  21      -1.753   3.857   2.551  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.051   3.104   4.540  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -4.886   4.317   4.796  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -6.178   4.337   5.195  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -4.538   5.699   4.488  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -6.656   5.635   5.131  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -5.702   6.504   4.644  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -3.357   6.345   4.064  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -5.709   7.874   4.346  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -3.340   7.730   3.813  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -4.514   8.492   3.942  1.00  0.00           C  
ATOM    291  H   TRP A  21      -4.703   0.927   3.125  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -4.271   3.787   2.559  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -4.501   2.304   4.936  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -3.153   3.226   4.963  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -6.761   3.464   5.458  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -7.599   5.911   5.417  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -2.443   5.776   3.970  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -6.620   8.445   4.436  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -2.410   8.212   3.542  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -4.485   9.558   3.763  1.00  0.00           H  
ATOM    301  N   GLY A  22      -1.934   1.665   2.138  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -0.622   1.555   1.503  1.00  0.00           C  
ATOM    303  C   GLY A  22       0.386   0.770   2.317  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.570   1.108   2.301  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.486   0.826   2.291  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -0.729   1.043   0.552  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.190   2.539   1.324  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.050  -0.263   3.036  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.842  -1.007   3.915  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.729  -2.509   3.661  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.305  -2.982   3.197  1.00  0.00           O  
ATOM    312  CB  TRP A  23       0.486  -0.616   5.341  1.00  0.00           C  
ATOM    313  CG  TRP A  23       0.615   0.848   5.637  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -0.370   1.771   5.577  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.798   1.569   6.081  1.00  0.00           C  
ATOM    316  NE1 TRP A  23       0.069   2.917   6.210  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       1.410   2.867   6.500  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       3.152   1.233   6.226  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       2.307   3.769   7.089  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       4.071   2.120   6.821  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       3.640   3.375   7.287  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.039  -0.520   3.031  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.879  -0.724   3.735  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.462  -0.886   5.511  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       1.092  -1.114   5.961  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -1.393   1.570   5.290  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -0.522   3.696   6.497  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       3.440   0.258   5.879  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       1.947   4.732   7.428  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       5.098   1.812   6.972  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       4.324   4.022   7.819  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.800  -3.262   3.898  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.920  -4.595   3.311  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.306  -5.704   4.174  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.310  -5.624   5.400  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.399  -4.839   3.016  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.023  -3.670   1.781  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.638  -2.815   4.264  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.389  -4.588   2.363  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.972  -4.727   3.939  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.536  -5.853   2.642  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.786  -6.771   3.562  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.143  -7.826   4.340  1.00  0.00           C  
ATOM    344  C   GLY A  25      -0.169  -9.104   3.567  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.155  -9.133   2.339  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.749  -6.796   2.544  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.781  -8.084   5.185  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.794  -7.435   4.730  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.470 -10.173   4.305  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.725 -11.511   3.767  1.00  0.00           C  
ATOM    351  C   SER A  26      -2.166 -11.952   4.013  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.406 -13.140   4.231  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.236 -12.512   4.424  1.00  0.00           C  
ATOM    354  OG  SER A  26      -0.228 -12.865   5.709  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.479 -10.076   5.311  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.551 -11.520   2.691  1.00  0.00           H  
ATOM    357  HB2 SER A  26       0.294 -13.334   3.857  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.142 -12.096   4.503  1.00  0.00           H  
ATOM    359  HG  SER A  26      -1.078 -13.317   5.574  1.00  0.00           H  
ATOM    360  N   THR A  27      -3.092 -11.002   4.143  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.412 -11.245   4.720  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.483 -10.486   3.941  1.00  0.00           C  
ATOM    363  O   THR A  27      -5.187  -9.545   3.205  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.403 -10.830   6.198  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -4.064  -9.475   6.320  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -3.346 -11.594   6.996  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.848 -10.037   3.978  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.652 -12.307   4.663  1.00  0.00           H  
ATOM    369  HB  THR A  27      -5.386 -11.009   6.636  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.905  -8.978   6.341  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -3.473 -12.667   6.858  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.343 -11.297   6.681  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -3.458 -11.346   8.050  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.733 -10.927   4.051  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.798 -10.582   3.112  1.00  0.00           C  
ATOM    376  C   ASP A  28      -8.102  -9.082   3.052  1.00  0.00           C  
ATOM    377  O   ASP A  28      -8.351  -8.538   1.976  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -9.064 -11.363   3.501  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.783 -12.857   3.694  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -7.952 -13.156   4.586  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -9.375 -13.660   2.944  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.922 -11.768   4.608  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.496 -10.900   2.114  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -9.423 -10.989   4.356  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.745 -11.254   2.777  1.00  0.00           H  
ATOM    386  N   GLU A  29      -8.033  -8.381   4.181  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -8.282  -6.945   4.245  1.00  0.00           C  
ATOM    388  C   GLU A  29      -7.036  -6.163   3.826  1.00  0.00           C  
ATOM    389  O   GLU A  29      -7.149  -5.190   3.084  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.802  -6.521   5.634  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -8.508  -7.466   6.811  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -7.011  -7.663   7.050  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.375  -8.333   6.197  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -6.495  -7.134   8.054  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.560  -8.807   4.982  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -9.056  -6.689   3.520  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.394  -5.634   5.851  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -9.795  -6.424   5.567  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -8.916  -7.082   7.639  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -8.921  -8.356   6.617  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.842  -6.631   4.195  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.598  -6.085   3.654  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.412  -6.397   2.169  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.594  -5.746   1.525  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.384  -6.590   4.438  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.029  -5.726   5.628  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.678  -5.909   6.860  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.094  -4.685   5.479  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.430  -5.022   7.925  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.853  -3.796   6.541  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.517  -3.971   7.765  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.318  -3.083   8.777  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.825  -7.423   4.845  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.627  -4.998   3.741  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.582  -7.514   4.766  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.598  -6.616   3.821  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.379  -6.721   6.988  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.576  -4.563   4.539  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.951  -5.144   8.862  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.156  -2.981   6.423  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.598  -2.469   8.571  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.140  -7.365   1.607  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.028  -7.683   0.187  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.200  -7.148  -0.648  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.029  -6.853  -1.829  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.842  -9.192   0.032  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -4.139  -9.718  -1.557  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.614  -8.013   2.230  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.126  -7.209  -0.191  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -4.158  -9.526   0.813  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.796  -9.698   0.193  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.383  -6.947  -0.056  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.517  -6.338  -0.757  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.142  -4.973  -1.338  1.00  0.00           C  
ATOM    435  O   SER A  32      -8.649  -3.939  -0.894  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.728  -6.213   0.172  1.00  0.00           C  
ATOM    437  OG  SER A  32     -10.274  -7.489   0.420  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.512  -7.284   0.895  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.799  -6.981  -1.591  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.442  -5.801   1.037  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.420  -5.635  -0.260  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.638  -8.001   0.942  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.220  -4.969  -2.304  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -6.826  -5.841  -2.629  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -6.927  -4.095  -2.716  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -7.971  10.112   7.968  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -7.956   8.647   7.557  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -6.812   7.963   8.314  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -5.482   8.611   7.900  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -5.587  10.098   8.266  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -4.374  10.897   7.771  1.00  0.00           C  
HETATM  453  C7  NAG B   1      -9.706   7.015   6.974  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -11.034   6.432   7.353  1.00  0.00           C  
HETATM  455  N2  NAG B   1      -9.252   7.972   7.775  1.00  0.00           N  
HETATM  456  O1  NAG B   1      -8.935  10.774   7.217  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -6.833   6.592   7.999  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -4.332   8.003   8.542  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -6.713  10.691   7.630  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -4.378  10.922   6.355  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.116   6.616   5.976  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -8.179  10.214   9.035  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -7.712   8.626   6.495  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -6.962   8.068   9.390  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -5.361   8.546   6.824  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -5.671  10.206   9.349  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -3.446  10.465   8.137  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -4.450  11.921   8.135  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -10.939   5.954   8.323  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.778   7.224   7.371  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -11.291   5.695   6.596  1.00  0.00           H  
HETATM  472  HN2 NAG B   1      -9.842   8.233   8.547  1.00  0.00           H  
HETATM  473  HO1 NAG B   1      -9.837  10.397   7.425  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -6.140   6.185   8.532  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -5.286  11.137   6.108  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -3.927   6.753   8.072  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -2.411   6.651   8.041  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -2.086   5.212   7.640  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -2.649   4.212   8.658  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -4.165   4.438   8.652  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -4.871   3.519   9.662  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -1.264   8.754   7.418  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -0.600   9.514   6.312  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -1.806   7.593   7.079  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -0.687   5.132   7.549  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -2.363   2.842   8.270  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -4.478   5.787   8.975  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -4.354   3.692  10.969  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -1.264   9.194   8.559  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -4.309   6.578   7.069  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -2.037   6.832   9.050  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -2.499   5.007   6.651  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -2.243   4.443   9.643  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -4.561   4.212   7.662  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -4.747   2.476   9.368  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -5.937   3.748   9.669  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -0.137  10.392   6.754  1.00  0.00           H  
HETATM  498  H82 NAG B   2       0.153   8.875   5.851  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.364   9.805   5.596  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -1.513   7.258   6.153  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -0.445   5.764   6.839  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -4.456   4.620  11.204  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -1.725   2.030   9.212  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -1.525   0.653   8.581  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -0.473  -0.186   9.325  1.00  0.00           C  
HETATM  506  C4  NAG B   3       0.808   0.642   9.507  1.00  0.00           C  
HETATM  507  C5  NAG B   3       0.398   1.884  10.302  1.00  0.00           C  
HETATM  508  C6  NAG B   3       1.643   2.714  10.683  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.409  -0.325   7.262  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.725  -1.034   7.366  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -2.807  -0.071   8.420  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.241  -1.328   8.522  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.883  -0.064  10.187  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -0.468   2.644   9.487  1.00  0.00           O  
HETATM  515  O6  NAG B   3       2.510   2.020  11.574  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -2.968  -0.012   6.159  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -2.316   1.946  10.126  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.074   0.852   7.617  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -0.856  -0.501  10.296  1.00  0.00           H  
HETATM  520  H4  NAG B   3       1.151   0.989   8.534  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -0.114   1.596  11.222  1.00  0.00           H  
HETATM  522  H61 NAG B   3       1.327   3.639  11.165  1.00  0.00           H  
HETATM  523  H62 NAG B   3       2.199   2.964   9.781  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -4.572  -1.999   7.842  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.412  -0.424   7.945  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.114  -1.180   6.361  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.272  -0.448   9.231  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.629  -1.701   8.749  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       2.140  -0.872   9.657  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       2.264   1.082  11.537  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       2.401   6.249   2.743  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.201   4.816   3.043  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.295   4.023   2.330  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.223   4.675   1.859  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.768   4.387   2.704  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.283   5.421   3.148  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.127   5.910   4.581  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.890   6.604   4.805  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.997   5.594   5.432  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.395   6.435   2.708  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.948   6.786   3.485  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.986   6.481   1.845  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.350   4.676   4.114  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.697   4.264   1.714  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.577   3.519   3.163  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.218   6.212   2.540  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.188   5.004   3.058  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.256   2.685   2.249  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.376   1.922   1.665  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.115   1.520   0.213  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.019   1.592  -0.618  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.700   0.686   2.528  1.00  0.00           C  
ATOM     23  CG  GLN A   2       6.138   0.146   2.352  1.00  0.00           C  
ATOM     24  CD  GLN A   2       6.322  -0.983   1.329  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       6.577  -2.125   1.677  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.254  -0.704   0.043  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.420   2.183   2.547  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.260   2.557   1.660  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.574   0.933   3.489  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       4.060  -0.043   2.284  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.717   0.910   2.069  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       6.446  -0.195   3.240  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.071   0.231  -0.297  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       6.352  -1.472  -0.618  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.890   1.110  -0.103  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.510   0.573  -1.402  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.310   1.332  -1.987  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.578   2.018  -1.276  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.228  -0.926  -1.205  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.445  -1.795  -2.592  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.176   1.178   0.611  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.340   0.677  -2.100  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       3.180  -1.413  -0.992  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       1.592  -1.051  -0.327  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.087   1.198  -3.295  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.118   1.686  -3.944  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.200   3.210  -4.029  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.789   3.936  -3.893  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.746   0.647  -3.837  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.158   1.284  -4.956  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.984   1.317  -3.393  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.413   3.696  -4.309  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.732   5.109  -4.522  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.102   5.993  -3.447  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.318   6.888  -3.751  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.260   5.309  -4.595  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.000   4.236  -5.420  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.815   3.241  -4.572  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -4.093   2.763  -3.377  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.938   1.528  -2.918  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -4.287   0.479  -3.622  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -3.410   1.365  -1.730  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.155   3.025  -4.430  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.299   5.421  -5.474  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.623   5.294  -3.663  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.440   6.202  -5.009  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.625   4.699  -6.048  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.322   3.720  -5.944  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.656   3.692  -4.275  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -5.043   2.451  -5.142  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.847   3.462  -2.685  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -4.683   0.597  -4.533  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -4.158  -0.439  -3.248  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -3.134   2.161  -1.192  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -3.283   0.444  -1.362  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.358   5.672  -2.178  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.890   6.438  -1.026  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.611   6.254  -0.725  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.117   6.764   0.278  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.747   6.109   0.201  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -3.266   6.178  -0.020  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.897   4.864  -0.476  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -3.273   4.011  -1.106  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -5.172   4.675  -0.199  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.941   4.864  -2.000  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.035   7.497  -1.249  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.520   5.181   0.496  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -1.511   6.757   0.925  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -3.695   6.449   0.842  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -3.449   6.871  -0.717  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -5.680   5.357   0.339  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -5.593   3.772  -0.417  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.346   5.546  -1.588  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.804   5.563  -1.603  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.354   6.054  -2.950  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.559   5.981  -3.193  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.294   4.155  -1.298  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.892   5.018  -2.328  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.180   6.233  -0.829  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.077   3.492  -2.135  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.370   4.169  -1.116  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.777   3.797  -0.410  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.495   6.518  -3.865  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.921   6.834  -5.220  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.350   5.584  -5.985  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.470   5.523  -6.496  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.508   6.619  -3.639  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.098   7.306  -5.755  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.757   7.529  -5.189  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.473   4.579  -6.025  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.513   3.496  -7.013  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.476   2.349  -6.699  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.700   1.495  -7.551  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.676   4.643  -5.397  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.514   3.073  -7.111  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       2.796   3.909  -7.981  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.067   2.325  -5.503  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.095   1.339  -5.143  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.457   0.029  -4.676  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.243  -0.038  -4.500  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.040   1.971  -4.112  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.794   3.125  -4.793  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.400   4.107  -3.788  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.803   5.405  -4.500  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.618   6.182  -4.944  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.811   3.040  -4.839  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.672   1.098  -6.038  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.511   2.322  -3.339  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.692   1.286  -3.787  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.531   2.741  -5.350  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       6.155   3.622  -5.381  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       6.725   4.314  -3.079  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.209   3.695  -3.369  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.340   5.966  -3.870  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       8.358   5.176  -5.300  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.884   7.081  -5.317  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.073   5.692  -5.654  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.982   6.318  -4.162  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.262  -1.019  -4.492  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.778  -2.376  -4.222  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.267  -2.905  -2.867  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.065  -2.265  -2.185  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.212  -3.302  -5.372  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.676  -2.876  -6.747  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.187  -3.850  -7.806  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.148  -2.889  -6.794  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.257  -0.880  -4.575  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.690  -2.376  -4.179  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.211  -3.308  -5.411  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.880  -4.225  -5.176  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.035  -1.877  -7.001  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       4.821  -4.856  -7.599  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.839  -3.538  -8.791  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       6.277  -3.858  -7.806  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.815  -2.686  -7.811  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.769  -3.861  -6.482  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.741  -2.113  -6.147  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.779  -4.084  -2.477  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.136  -4.736  -1.225  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.222  -5.799  -1.431  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.405  -6.288  -2.545  1.00  0.00           O  
ATOM    162  CB  CYS A  12       3.859  -5.354  -0.657  1.00  0.00           C  
ATOM    163  SG  CYS A  12       2.695  -4.103  -0.072  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.153  -4.583  -3.087  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.512  -3.990  -0.525  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.376  -5.964  -1.422  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.109  -6.008   0.173  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.948  -6.171  -0.366  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.100  -7.052  -0.478  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.736  -8.541  -0.435  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.664  -8.939   0.033  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.990  -6.671   0.708  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.975  -6.263   1.774  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.891  -5.565   0.955  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.633  -6.848  -1.407  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.538  -7.450   1.012  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.594  -5.909   0.475  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.609  -7.064   2.249  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.383  -5.638   2.440  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.992  -5.712   1.368  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.075  -4.584   0.897  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.713  -9.349  -0.865  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.838 -10.805  -0.777  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.612 -11.620  -1.195  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.671 -12.389  -2.150  1.00  0.00           O  
ATOM    186  CB  ASN A  14       9.305 -11.178   0.639  1.00  0.00           C  
ATOM    187  CG  ASN A  14      10.672 -10.602   0.972  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      11.182  -9.710   0.310  1.00  0.00           O  
ATOM    189  ND2 ASN A  14      11.307 -11.107   2.010  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.577  -8.886  -1.111  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.627 -11.104  -1.468  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       8.640 -10.827   1.299  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       9.351 -12.174   0.709  1.00  0.00           H  
ATOM    194 HD21 ASN A  14      10.901 -11.845   2.558  1.00  0.00           H  
ATOM    195 HD22 ASN A  14      12.213 -10.713   2.197  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.534 -11.518  -0.426  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.403 -12.433  -0.476  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.146 -11.853   0.192  1.00  0.00           C  
ATOM    199  O   ASN A  15       3.293 -12.624   0.638  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.836 -13.764   0.166  1.00  0.00           C  
ATOM    201  CG  ASN A  15       6.145 -13.619   1.647  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       7.290 -13.596   2.070  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       5.120 -13.495   2.464  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.562 -10.767   0.254  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.154 -12.623  -1.522  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       5.097 -14.429   0.056  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.655 -14.095  -0.302  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       4.188 -13.418   2.060  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       5.323 -13.398   3.442  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.051 -10.530   0.370  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.871  -9.919   0.964  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.970  -9.281  -0.098  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.389  -9.001  -1.219  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.325  -8.872   1.985  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.152  -9.436   3.150  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.536  -8.289   4.081  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.380 -10.470   3.974  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.776  -9.899   0.045  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.274 -10.672   1.479  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.881  -8.191   1.508  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.511  -8.432   2.364  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.067  -9.894   2.772  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.643  -7.820   4.493  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.150  -8.668   4.898  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.109  -7.549   3.523  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.445 -10.053   4.345  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.172 -11.350   3.370  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.980 -10.778   4.829  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.731  -9.009   0.301  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.234  -8.207  -0.433  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.152  -6.748   0.036  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.706  -6.375   0.839  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.638  -8.809  -0.251  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.708  -8.755  -1.712  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.505  -9.167   1.273  1.00  0.00           H  
ATOM    236  HA  CYS A  17       0.006  -8.223  -1.494  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.557  -9.852   0.032  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.138  -8.308   0.578  1.00  0.00           H  
ATOM    239  N   CYS A  18      -1.043  -5.925  -0.505  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -1.033  -4.471  -0.443  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.438  -3.931  -0.158  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.374  -4.132  -0.937  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.505  -3.944  -1.778  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.458  -2.141  -1.956  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.847  -6.377  -0.901  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.360  -4.144   0.351  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.502  -4.334  -1.924  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.132  -4.341  -2.578  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.581  -3.247   0.976  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.835  -2.686   1.439  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.280  -1.556   0.525  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.476  -0.816  -0.054  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.702  -2.181   2.887  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.277  -0.831   2.960  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.770  -3.154   1.566  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.585  -3.477   1.416  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.592  -2.261   3.336  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.035  -2.752   3.365  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.298  -0.568   3.902  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.587  -1.337   0.465  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.125  -0.239  -0.324  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.984   1.099   0.412  1.00  0.00           C  
ATOM    263  O   GLN A  20      -6.230   2.147  -0.184  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.525  -0.624  -0.820  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -7.459  -1.571  -2.045  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -6.146  -2.352  -2.188  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -5.215  -1.894  -2.839  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -5.996  -3.491  -1.542  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.222  -1.992   0.901  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -5.514  -0.106  -1.212  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.015  -1.085  -0.080  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.017   0.207  -1.079  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.206  -2.231  -1.968  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -7.584  -1.020  -2.870  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -6.757  -3.881  -0.996  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -5.064  -3.911  -1.551  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.434   1.087   1.637  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.825   2.273   2.233  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.339   2.426   1.894  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.832   3.534   1.986  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.070   2.330   3.748  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.925   3.501   4.110  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.261   3.479   4.314  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.531   4.906   4.150  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.721   4.776   4.455  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.702   5.696   4.331  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.307   5.593   4.020  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.666   7.097   4.366  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.259   7.000   4.041  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.431   7.753   4.223  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.244   0.200   2.082  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.309   3.151   1.811  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.528   1.489   4.037  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.191   2.409   4.218  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.875   2.589   4.310  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.693   5.021   4.650  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.396   5.027   3.894  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.578   7.659   4.489  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.310   7.498   3.913  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -5.383   8.832   4.259  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.645   1.377   1.442  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.272   1.482   0.945  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.220   0.800   1.815  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.921   1.263   1.868  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.088   0.460   1.428  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.228   1.011  -0.034  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.978   2.525   0.836  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.569  -0.280   2.517  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.366  -0.913   3.447  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.454  -2.419   3.237  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.432  -3.007   2.634  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.090  -0.561   4.851  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.008   0.899   5.151  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.003   1.813   5.068  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.176   1.636   5.554  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.548   3.002   5.603  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.797   2.958   5.896  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.542   1.319   5.639  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.722   3.906   6.355  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.488   2.262   6.082  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       3.074   3.547   6.469  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.529  -0.627   2.484  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.372  -0.516   3.308  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.040  -0.854   4.959  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.487  -1.052   5.504  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.024   1.608   4.764  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.084   3.876   5.662  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.850   0.354   5.267  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       1.392   4.893   6.650  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.534   1.996   6.132  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.792   4.261   6.852  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.519  -3.067   3.701  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.850  -4.397   3.204  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.489  -5.515   4.178  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.826  -5.454   5.358  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.332  -4.407   2.848  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.689  -3.268   1.490  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.220  -2.572   4.246  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.296  -4.579   2.286  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.914  -4.117   3.723  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.624  -5.413   2.549  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.823  -6.557   3.673  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.392  -7.682   4.496  1.00  0.00           C  
ATOM    344  C   GLY A  25      -0.192  -8.823   3.673  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.646  -8.613   2.558  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.591  -6.561   2.679  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.235  -8.049   5.075  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.386  -7.330   5.166  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.193 -10.045   4.203  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.673 -11.240   3.504  1.00  0.00           C  
ATOM    351  C   SER A  26      -2.146 -11.540   3.782  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.662 -12.555   3.324  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.180 -12.423   3.963  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.388 -12.312   5.360  1.00  0.00           O  
ATOM    355  H   SER A  26       0.194 -10.219   5.123  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.557 -11.125   2.426  1.00  0.00           H  
ATOM    357  HB2 SER A  26      -0.294 -13.280   3.760  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.060 -12.408   3.489  1.00  0.00           H  
ATOM    359  HG  SER A  26       0.776 -13.131   5.681  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.816 -10.693   4.561  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.134 -10.948   5.125  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.206 -10.130   4.406  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.895  -9.191   3.674  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.057 -10.578   6.606  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.553  -9.271   6.707  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -3.055 -11.474   7.338  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.367  -9.860   4.915  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.386 -12.004   5.033  1.00  0.00           H  
ATOM    369  HB  THR A  27      -5.042 -10.651   7.068  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.064  -8.843   7.425  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.045 -11.326   6.943  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -3.055 -11.214   8.395  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -3.338 -12.520   7.222  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.484 -10.477   4.581  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.568  -9.909   3.771  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.604  -8.378   3.854  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.520  -7.690   2.839  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.902 -10.535   4.196  1.00  0.00           C  
ATOM    379  CG  ASP A  28     -10.061 -10.110   3.291  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -9.775  -9.614   2.175  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -11.219 -10.283   3.722  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.719 -11.186   5.258  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.389 -10.171   2.727  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.815 -11.531   4.160  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.106 -10.251   5.133  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.593  -7.823   5.062  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.544  -6.379   5.288  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.244  -5.715   4.794  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.165  -4.488   4.730  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.856  -6.076   6.765  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -6.754  -6.395   7.790  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.341  -7.873   7.873  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -7.133  -8.748   7.458  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.198  -8.126   8.316  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.581  -8.435   5.885  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.347  -5.936   4.699  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.061  -5.100   6.836  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -8.665  -6.606   7.017  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -5.944  -5.861   7.548  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.081  -6.115   8.692  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.252  -6.504   4.365  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.066  -6.025   3.662  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.018  -6.469   2.197  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.044  -6.166   1.516  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.810  -6.493   4.399  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.501  -5.652   5.614  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.152  -5.904   6.831  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -1.626  -4.561   5.498  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -2.965  -5.038   7.922  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.410  -3.717   6.600  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.102  -3.942   7.801  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -1.998  -3.046   8.817  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.364  -7.513   4.428  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.059  -4.936   3.655  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.945  -7.440   4.691  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.034  -6.445   3.771  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -3.822  -6.743   6.910  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.130  -4.372   4.560  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.493  -5.206   8.850  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -0.726  -2.891   6.508  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.286  -2.430   8.602  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.036  -7.164   1.685  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.034  -7.649   0.307  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.251  -7.162  -0.493  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.137  -6.895  -1.685  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.931  -9.174   0.341  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -4.284  -9.939  -1.173  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.782  -7.454   2.310  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.143  -7.277  -0.191  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -4.254  -9.446   1.151  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.906  -9.602   0.575  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.402  -6.982   0.162  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.588  -6.450  -0.487  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.855  -5.023  -0.030  1.00  0.00           C  
ATOM    435  O   SER A  32      -8.406  -4.072  -0.667  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.791  -7.348  -0.201  1.00  0.00           C  
ATOM    437  OG  SER A  32     -10.184  -7.271   1.149  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.452  -7.252   1.138  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.414  -6.442  -1.563  1.00  0.00           H  
ATOM    440  HB2 SER A  32     -10.555  -7.061  -0.779  1.00  0.00           H  
ATOM    441  HB3 SER A  32      -9.548  -8.294  -0.415  1.00  0.00           H  
ATOM    442  HG  SER A  32     -10.027  -8.147   1.565  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.613  -4.873   1.058  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.980  -5.686   1.532  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.843  -3.947   1.387  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.198   9.080   8.451  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.015   7.830   7.604  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -7.737   7.104   8.070  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.515   8.049   7.969  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -6.860   9.296   8.797  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -5.714  10.325   8.842  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.576   6.118   6.698  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -11.919   5.475   6.840  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.223   6.972   7.649  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -10.279   9.792   7.945  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -7.578   5.970   7.246  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.256   7.510   8.449  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -8.046   9.899   8.307  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -5.061  10.504   7.602  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.833   5.840   5.763  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -9.374   8.819   9.496  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -8.849   8.198   6.589  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -7.863   6.774   9.101  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -6.372   8.317   6.923  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.042   8.992   9.830  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -4.968   9.993   9.565  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -6.108  11.283   9.180  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.049   4.804   5.995  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.950   4.912   7.770  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.686   6.245   6.823  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -10.918   7.140   8.358  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -11.110   9.243   8.031  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -8.281   5.957   6.586  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -4.230  10.005   7.666  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -4.821   6.316   7.888  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.295   6.214   7.910  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -2.884   4.759   7.633  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.621   3.726   8.507  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.107   3.994   8.283  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -5.997   3.073   9.127  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -2.356   8.370   7.060  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -1.444   8.974   6.037  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -2.635   7.085   6.910  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.475   4.740   7.788  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.326   2.358   8.109  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.373   5.307   8.727  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -5.794   3.375  10.495  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -2.804   9.067   7.960  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.177   6.244   6.860  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -2.973   6.467   8.922  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.115   4.529   6.591  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.400   3.903   9.562  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.368   3.872   7.231  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -5.774   2.023   8.938  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -7.041   3.263   8.880  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -0.528   8.387   5.999  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -1.938   8.983   5.072  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.220   9.990   6.353  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.139   6.637   6.133  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.138   5.253   7.024  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -5.790   4.341  10.535  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.478   1.618   8.932  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -1.905   0.470   8.110  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -0.701  -0.111   8.866  1.00  0.00           C  
HETATM  506  C4  NAG B   3       0.391   0.930   9.148  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.332   1.973  10.003  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.537   3.190  10.345  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.573  -0.756   6.665  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.590  -1.858   6.657  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -2.923  -0.572   7.814  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.170  -1.167   8.102  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.471   0.356   9.933  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.429   2.499   9.299  1.00  0.00           O  
HETATM  515  O6  NAG B   3       0.739   3.970   9.185  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.396  -0.110   5.635  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.008   1.250   9.813  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.519   0.937   7.210  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.043  -0.532   9.811  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.771   1.371   8.219  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -0.674   1.517  10.935  1.00  0.00           H  
HETATM  522  H61 NAG B   3       1.498   2.880  10.758  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.016   3.802  11.082  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.007  -1.999   7.650  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.383  -1.584   5.966  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -4.125  -2.778   6.311  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.077  -1.310   8.490  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.771  -1.216   8.331  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.954  -0.329   9.387  1.00  0.00           H  
HETATM  530  HO6 NAG B   3      -0.139   4.083   8.762  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       2.005   5.981   4.371  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.735   4.858   3.451  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.074   4.337   2.957  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.066   5.035   3.144  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.841   5.294   2.279  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.658   5.148   2.570  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.228   6.184   3.543  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.479   6.588   4.455  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.405   6.578   3.358  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.125   6.389   4.678  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.560   6.676   3.893  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.524   5.648   5.169  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.238   4.049   3.982  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.032   6.254   2.075  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.066   4.732   1.483  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.152   5.230   1.704  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.812   4.239   2.958  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.124   3.159   2.331  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.375   2.632   1.771  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.234   2.061   0.351  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.235   1.939  -0.351  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.956   1.584   2.733  1.00  0.00           C  
ATOM     23  CG  GLN A   2       4.226   0.245   2.588  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.420  -0.673   3.785  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.505  -0.878   4.571  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.576  -1.291   3.923  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.268   2.619   2.239  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.098   3.445   1.700  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       5.926   1.452   2.527  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       4.856   1.911   3.673  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       3.248   0.426   2.481  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       4.571  -0.219   1.772  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.320  -1.174   3.259  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.614  -2.020   4.638  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.020   1.730  -0.096  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.806   1.070  -1.381  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.531   1.580  -2.065  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.716   2.268  -1.451  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.756  -0.444  -1.126  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.404  -0.978  -0.045  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.201   1.859   0.492  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.645   1.280  -2.046  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.669  -0.981  -2.068  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.699  -0.741  -0.667  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.351   1.221  -3.339  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.138   1.432  -4.128  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.367   2.874  -4.202  1.00  0.00           C  
ATOM     48  O   GLY A   4      -0.204   3.540  -5.222  1.00  0.00           O  
ATOM     49  H   GLY A   4       2.079   0.647  -3.756  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.325   1.097  -5.146  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.659   0.811  -3.718  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.029   3.332  -3.137  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.833   4.552  -3.108  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.016   5.786  -2.715  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.241   6.280  -3.527  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.044   4.333  -2.197  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.195   3.561  -2.851  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -5.392   3.444  -1.892  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -5.807   4.754  -1.353  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -6.792   5.011  -0.510  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -7.629   4.094  -0.085  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -6.911   6.233  -0.061  1.00  0.00           N  
ATOM     63  H   ARG A   5      -0.915   2.787  -2.290  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -2.193   4.756  -4.119  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -2.742   3.822  -1.392  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.389   5.228  -1.914  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.484   4.043  -3.678  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.878   2.644  -3.093  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -6.162   3.041  -2.387  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -5.137   2.849  -1.130  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -5.236   5.573  -1.544  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -7.538   3.149  -0.400  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -8.358   4.340   0.553  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -6.268   6.939  -0.357  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -7.645   6.462   0.578  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.158   6.312  -1.492  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.616   7.639  -1.166  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.922   7.662  -1.099  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.514   8.734  -1.047  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.244   8.207   0.121  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.737   8.563   0.000  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.624   7.328  -0.014  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -4.493   7.140  -0.859  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.399   6.420   0.907  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.761   5.854  -0.824  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.883   8.319  -1.976  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.143   7.524   0.845  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -0.745   9.036   0.372  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -2.995   9.136   0.778  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.879   9.071  -0.850  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -2.898   6.634   1.783  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -3.860   5.516   0.874  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.583   6.501  -1.168  1.00  0.00           N  
ATOM     94  CA  ALA A   7       3.031   6.422  -1.338  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.465   6.337  -2.812  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.663   6.366  -3.092  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.534   5.206  -0.563  1.00  0.00           C  
ATOM     98  H   ALA A   7       1.053   5.644  -1.176  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.499   7.312  -0.912  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.616   5.115  -0.665  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       3.293   5.338   0.488  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.055   4.306  -0.946  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.532   6.225  -3.762  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.838   6.195  -5.188  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.316   4.830  -5.683  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.521   4.572  -5.740  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.552   6.252  -3.499  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.943   6.473  -5.744  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.610   6.929  -5.411  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.376   3.957  -6.052  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.542   2.840  -6.993  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.463   1.680  -6.596  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.357   0.607  -7.183  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.412   4.195  -5.825  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.557   2.416  -7.191  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       2.915   3.240  -7.937  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.362   1.855  -5.626  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.323   0.819  -5.231  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.627  -0.415  -4.649  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.488  -0.338  -4.191  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.340   1.416  -4.251  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.317   2.322  -5.012  1.00  0.00           C  
ATOM    123  CD  LYS A  10       8.164   3.181  -4.066  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.338   4.257  -3.351  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.754   5.236  -4.298  1.00  0.00           N  
ATOM    126  H   LYS A  10       4.450   2.792  -5.255  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.851   0.485  -6.126  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.859   1.953  -3.558  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.848   0.677  -3.807  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.927   1.750  -5.560  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       6.794   2.925  -5.614  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       8.579   2.586  -3.378  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.883   3.629  -4.597  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       6.596   3.813  -2.849  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.930   4.744  -2.709  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.202   5.923  -3.788  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       7.466   5.710  -4.834  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.091   4.794  -4.932  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.329  -1.548  -4.657  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.801  -2.850  -4.251  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.409  -3.304  -2.917  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.193  -2.584  -2.303  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.061  -3.867  -5.377  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.490  -3.440  -6.738  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       4.770  -4.535  -7.764  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.979  -3.219  -6.679  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.285  -1.505  -4.969  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.726  -2.776  -4.094  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.049  -3.986  -5.473  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.643  -4.738  -5.118  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.973  -2.524  -7.079  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       5.844  -4.712  -7.831  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.272  -5.461  -7.473  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       4.403  -4.225  -8.742  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.483  -4.101  -6.279  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.748  -2.352  -6.060  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.603  -3.022  -7.684  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.023  -4.495  -2.459  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.393  -5.032  -1.157  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.373  -6.208  -1.281  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.506  -6.791  -2.356  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.086  -5.433  -0.480  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.077  -3.991  -0.079  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.402  -5.058  -3.015  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.871  -4.251  -0.564  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.522  -6.092  -1.142  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.291  -5.973   0.435  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.086  -6.558  -0.200  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.214  -7.474  -0.284  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.810  -8.953  -0.241  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.704  -9.311   0.173  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.105  -7.106   0.907  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.093  -6.633   1.950  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.056  -5.902   1.099  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.765  -7.293  -1.210  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.615  -7.901   1.235  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.744  -6.375   0.667  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.683  -7.407   2.432  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.518  -6.015   2.611  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.148  -5.982   1.510  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.297  -4.936   1.008  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.771  -9.800  -0.633  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.772 -11.267  -0.620  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.581 -11.914  -1.340  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.749 -12.572  -2.361  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.932 -11.767   0.825  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.466 -13.189   0.848  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.649 -13.413   0.654  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.637 -14.184   1.078  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.622  -9.367  -0.957  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.658 -11.587  -1.173  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.571 -11.169   1.310  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.042 -11.744   1.280  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.640 -14.060   1.241  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       9.054 -15.097   1.068  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.385 -11.738  -0.789  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.137 -12.302  -1.289  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.897 -11.540  -0.787  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.807 -12.115  -0.776  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.083 -13.784  -0.884  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.940 -13.964   0.619  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       5.900 -14.234   1.325  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.745 -13.783   1.141  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.377 -11.119   0.014  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.138 -12.241  -2.378  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.300 -14.213  -1.335  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.927 -14.230  -1.183  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       3.008 -13.416   0.539  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.643 -13.900   2.134  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.046 -10.324  -0.250  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.947  -9.673   0.449  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.039  -8.868  -0.486  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.417  -8.465  -1.585  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.527  -8.776   1.549  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.265  -9.538   2.659  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.713  -8.537   3.723  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.360 -10.556   3.349  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.938  -9.838  -0.271  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.314 -10.428   0.915  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.170  -8.138   1.126  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.775  -8.265   1.966  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.140 -10.049   2.258  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.288  -9.054   4.492  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.338  -7.773   3.266  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.841  -8.070   4.181  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.444 -10.065   3.666  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.118 -11.377   2.676  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.862 -10.972   4.222  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.844  -8.582   0.016  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.131  -7.693  -0.578  1.00  0.00           C  
ATOM    231  C   CYS A  17       0.198  -6.253  -0.196  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.900  -5.998   0.783  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.517  -8.047  -0.021  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.136  -9.690  -0.450  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.692  -8.815   0.985  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.125  -7.798  -1.664  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.479  -7.977   1.067  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.240  -7.312  -0.367  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.422  -5.321  -0.910  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.556  -3.935  -0.504  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.029  -3.723  -0.156  1.00  0.00           C  
ATOM    242  O   CYS A  18      -2.879  -4.470  -0.637  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.117  -3.039  -1.662  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.169  -1.261  -1.303  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.128  -5.648  -1.549  1.00  0.00           H  
ATOM    246  HA  CYS A  18       0.059  -3.727   0.370  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.901  -3.315  -1.940  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.766  -3.241  -2.514  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.332  -2.744   0.690  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.662  -2.603   1.252  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.593  -1.822   0.339  1.00  0.00           C  
ATOM    252  O   SER A  19      -4.176  -1.132  -0.591  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.606  -1.953   2.639  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.411  -0.555   2.588  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.567  -2.241   1.122  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.078  -3.599   1.378  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.468  -2.137   3.112  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -2.850  -2.361   3.151  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.515  -0.247   3.510  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.866  -1.822   0.716  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.883  -0.938   0.165  1.00  0.00           C  
ATOM    262  C   GLN A  20      -6.532   0.539   0.407  1.00  0.00           C  
ATOM    263  O   GLN A  20      -7.132   1.420  -0.212  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -8.265  -1.246   0.778  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.549  -2.727   1.099  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.023  -3.147   2.472  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.089  -2.559   3.004  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.591  -4.160   3.086  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.097  -2.377   1.530  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.933  -1.104  -0.912  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.344  -0.728   1.630  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.962  -0.934   0.132  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.538  -2.875   1.077  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.111  -3.295   0.402  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -9.323  -4.713   2.647  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -8.158  -4.424   3.967  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.569   0.830   1.296  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -5.222   2.192   1.673  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.782   2.605   1.369  1.00  0.00           C  
ATOM    280  O   TRP A  21      -3.552   3.798   1.218  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.624   2.454   3.132  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -6.718   3.472   3.215  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -8.048   3.241   3.305  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -6.573   4.912   3.088  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -8.726   4.447   3.226  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -7.864   5.506   3.048  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -5.468   5.776   3.002  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -8.053   6.886   2.874  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -5.642   7.163   2.845  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -6.927   7.718   2.756  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.087   0.073   1.769  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.814   2.874   1.073  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.942   1.599   3.542  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.827   2.789   3.635  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -8.504   2.262   3.398  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -9.731   4.575   3.376  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -4.474   5.360   3.081  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -9.053   7.293   2.836  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -4.777   7.805   2.802  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -7.019   8.788   2.627  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.835   1.679   1.193  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.448   2.028   0.855  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.360   1.300   1.646  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.777   1.784   1.683  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.102   0.706   1.295  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.286   1.845  -0.203  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -1.279   3.087   1.022  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.680   0.193   2.327  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.240  -0.413   3.291  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.418  -1.914   3.067  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.457  -2.554   2.500  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.316  -0.114   4.674  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.421   1.343   4.988  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.506   2.133   4.809  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.599   2.192   5.584  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.276   3.336   5.443  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.002   3.429   5.939  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       1.965   2.034   5.881  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       0.694   4.432   6.628  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.685   3.039   6.556  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.035   4.211   6.987  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.629  -0.178   2.292  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.221   0.047   3.224  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.230  -0.516   4.739  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.284  -0.539   5.352  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.458   1.815   4.395  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.955   4.087   5.560  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.448   1.128   5.550  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.179   5.347   6.892  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       3.733   2.891   6.781  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       2.569   4.941   7.580  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.535  -2.510   3.481  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.838  -3.887   3.093  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.262  -4.901   4.084  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.262  -4.666   5.291  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.349  -4.057   2.931  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.041  -3.170   1.511  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.212  -1.985   4.027  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.380  -4.084   2.127  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.840  -3.707   3.838  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.572  -5.116   2.804  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.783  -6.044   3.588  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.062  -7.005   4.417  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.130  -8.431   3.889  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.388  -8.647   2.711  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.829  -6.203   2.582  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.440  -6.981   5.439  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.985  -6.714   4.413  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.145  -9.419   4.745  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.138 -10.835   4.355  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.534 -11.454   4.349  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.646 -12.677   4.269  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.745 -11.641   5.315  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.920 -12.945   4.802  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.362  -9.177   5.701  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.271 -10.947   3.351  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.635 -11.195   5.404  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.305 -11.691   6.212  1.00  0.00           H  
ATOM    359  HG  SER A  26       0.035 -13.290   4.591  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.582 -10.651   4.545  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.884 -11.145   4.985  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.006 -10.338   4.334  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.779  -9.237   3.826  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.969 -11.060   6.515  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -4.109  -9.720   6.909  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.718 -11.595   7.218  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.462  -9.650   4.546  1.00  0.00           H  
ATOM    368  HA  THR A  27      -3.999 -12.188   4.688  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.834 -11.631   6.853  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -5.045  -9.643   7.184  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -1.865 -10.939   7.036  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.905 -11.622   8.291  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.490 -12.601   6.866  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.231 -10.869   4.317  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.288 -10.277   3.496  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.757  -8.911   4.008  1.00  0.00           C  
ATOM    377  O   ASP A  28      -8.204  -8.076   3.223  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.457 -11.250   3.351  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -9.413 -10.763   2.264  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -8.906 -10.353   1.192  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.636 -10.785   2.504  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.422 -11.725   4.816  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -6.877 -10.111   2.504  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.107 -12.153   3.103  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.948 -11.309   4.220  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.533  -8.618   5.291  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.727  -7.287   5.858  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.845  -6.242   5.166  1.00  0.00           C  
ATOM    389  O   GLU A  29      -7.137  -5.051   5.249  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.439  -7.280   7.370  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -8.214  -8.339   8.170  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -7.506  -9.699   8.229  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.624  -9.937   7.366  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -7.839 -10.492   9.134  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.126  -9.336   5.894  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.766  -6.992   5.704  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -6.461  -7.442   7.503  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -7.680  -6.379   7.730  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -8.335  -8.004   9.104  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -9.109  -8.466   7.743  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.808  -6.678   4.439  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -5.034  -5.839   3.534  1.00  0.00           C  
ATOM    403  C   TYR A  30      -5.359  -6.185   2.078  1.00  0.00           C  
ATOM    404  O   TYR A  30      -5.679  -5.290   1.299  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.536  -6.017   3.822  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.071  -5.343   5.100  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.541  -5.785   6.352  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.183  -4.254   5.038  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.276  -5.024   7.506  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.923  -3.492   6.191  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.505  -3.857   7.415  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.386  -3.041   8.494  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.613  -7.675   4.436  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -5.292  -4.790   3.684  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.344  -6.996   3.894  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -3.020  -5.631   3.057  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.130  -6.688   6.428  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.698  -4.005   4.107  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.687  -5.309   8.463  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.282  -2.624   6.140  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.861  -2.261   8.270  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.279  -7.466   1.697  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.410  -7.878   0.302  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.782  -7.538  -0.301  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.863  -7.247  -1.492  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -5.147  -9.384   0.181  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.615 -10.034   0.914  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.035  -8.173   2.383  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.656  -7.349  -0.282  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.984  -9.912   0.636  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.150  -9.643  -0.874  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.857  -7.542   0.498  1.00  0.00           N  
ATOM    433  CA  SER A  32      -9.150  -7.056   0.033  1.00  0.00           C  
ATOM    434  C   SER A  32     -10.082  -6.820   1.213  1.00  0.00           C  
ATOM    435  O   SER A  32     -10.286  -5.681   1.625  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.795  -8.019  -0.975  1.00  0.00           C  
ATOM    437  OG  SER A  32     -10.526  -9.051  -0.355  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.757  -7.835   1.468  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.983  -6.103  -0.471  1.00  0.00           H  
ATOM    440  HB2 SER A  32     -10.414  -7.498  -1.563  1.00  0.00           H  
ATOM    441  HB3 SER A  32      -9.073  -8.429  -1.531  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.921  -9.593   0.198  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -10.658  -7.898   1.749  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -10.467  -8.815   1.370  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -11.297  -7.794   2.524  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1     -10.773   8.799   6.440  1.00  0.00           C  
HETATM  448  C2  NAG B   1     -10.426   7.445   5.842  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -9.175   6.906   6.549  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -7.996   7.889   6.376  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -8.487   9.197   7.014  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -7.407  10.294   7.043  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -11.825   5.585   4.975  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -13.019   4.722   5.250  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -11.558   6.495   5.907  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -11.795   9.364   5.685  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.910   5.651   5.979  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -6.733   7.479   6.975  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -9.644   9.660   6.332  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -6.655  10.382   5.850  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -11.178   5.427   3.944  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -11.085   8.690   7.480  1.00  0.00           H  
HETATM  463  H2  NAG B   1     -10.162   7.630   4.801  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -9.386   6.760   7.609  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -7.821   8.059   5.317  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -8.762   9.008   8.054  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.714  10.084   7.858  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -7.879  11.257   7.240  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.834   4.147   6.153  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -13.898   5.353   5.358  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -13.143   4.054   4.401  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -12.194   6.523   6.686  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -12.036  10.257   6.065  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -8.231   5.254   6.533  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -5.780  10.017   6.062  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -6.100   6.342   6.470  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -4.572   6.440   6.601  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.967   5.036   6.510  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -4.633   3.997   7.414  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -6.091   3.977   6.982  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.879   2.884   7.730  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -3.737   8.605   5.715  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -2.794   9.262   4.756  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -3.931   7.303   5.573  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -2.611   5.127   6.879  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -4.021   2.701   7.200  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -6.639   5.259   7.237  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -6.632   2.883   9.127  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -4.295   9.279   6.570  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -6.369   6.218   5.426  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -4.370   6.819   7.604  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -4.029   4.699   5.472  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -4.568   4.311   8.458  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -6.165   3.766   5.915  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.597   1.906   7.340  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -7.945   3.029   7.553  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -1.833   8.758   4.842  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -3.177   9.161   3.747  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -2.702  10.310   5.031  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -3.377   6.901   4.803  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -2.459   4.450   7.559  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -7.228   2.254   9.544  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -3.323   2.125   8.262  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.697   0.831   7.752  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.597   0.317   8.696  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.589   1.436   9.020  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -1.418   2.584   9.610  1.00  0.00           C  
HETATM  508  C6  NAG B   3      -0.509   3.735  10.081  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.187  -0.516   6.266  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.242  -1.581   6.236  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.719  -0.205   7.472  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.990  -0.756   8.005  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.452   1.047   9.961  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -2.299   3.055   8.607  1.00  0.00           O  
HETATM  515  O6  NAG B   3       0.275   3.378  11.205  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.822   0.012   5.219  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.985   1.931   9.108  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -2.176   1.113   6.844  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -2.040  -0.055   9.619  1.00  0.00           H  
HETATM  520  H4  NAG B   3      -0.133   1.788   8.097  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.993   2.234  10.470  1.00  0.00           H  
HETATM  522  H61 NAG B   3      -1.126   4.591  10.357  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.155   4.031   9.272  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -4.787  -2.545   6.449  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -6.014  -1.356   6.966  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.684  -1.608   5.241  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.065  -0.783   8.223  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.068  -0.841   8.299  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       0.990   0.299   9.573  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.625   2.486  11.053  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       3.014   5.007   5.325  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.598   4.271   4.114  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.849   3.664   3.488  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.934   4.159   3.775  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.867   5.173   3.096  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.405   6.547   3.610  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.307   6.450   4.667  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.636   6.004   5.790  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.849   6.821   4.364  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.194   5.403   5.786  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.664   5.737   5.065  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.483   4.376   5.958  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.925   3.464   4.404  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.487   5.328   2.327  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.058   4.679   2.778  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.191   7.018   4.010  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.056   7.076   2.836  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.721   2.634   2.650  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.843   2.079   1.882  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.483   1.802   0.420  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.343   1.930  -0.451  1.00  0.00           O  
ATOM     22  CB  GLN A   2       5.352   0.793   2.562  1.00  0.00           C  
ATOM     23  CG  GLN A   2       6.696   0.278   2.004  1.00  0.00           C  
ATOM     24  CD  GLN A   2       6.582  -0.864   0.988  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       6.762  -2.026   1.315  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.321  -0.572  -0.271  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.796   2.244   2.522  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.653   2.805   1.872  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       5.467   0.978   3.538  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       4.665   0.078   2.436  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       7.160   1.044   1.559  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       7.247  -0.045   2.773  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.188   0.388  -0.568  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       6.244  -1.342  -0.935  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.244   1.407   0.136  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.853   0.856  -1.157  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.597   1.542  -1.709  1.00  0.00           C  
ATOM     38  O   CYS A   3       1.000   2.404  -1.063  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.653  -0.654  -0.966  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.289  -1.097   0.139  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.555   1.377   0.880  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.655   1.003  -1.882  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.484  -1.138  -1.926  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.574  -1.066  -0.551  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.183   1.154  -2.917  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.089   1.569  -3.492  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.238   3.086  -3.631  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.702   3.790  -3.999  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.740   0.463  -3.410  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.187   1.126  -4.482  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.895   1.188  -2.864  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.463   3.567  -3.396  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.935   4.933  -3.640  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.958   6.015  -3.165  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.266   6.593  -3.999  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.338   5.046  -3.036  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.018   6.396  -3.289  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -5.404   6.405  -2.636  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -5.280   6.200  -1.187  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -5.886   5.302  -0.427  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -6.860   4.527  -0.828  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -5.460   5.121   0.788  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.153   2.900  -3.081  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -2.020   5.072  -4.719  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.909   4.327  -3.432  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.267   4.910  -2.048  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.461   7.128  -2.896  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.113   6.541  -4.274  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.845   7.286  -2.809  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -5.959   5.671  -3.028  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -4.447   6.570  -0.738  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -7.195   4.591  -1.768  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -7.270   3.871  -0.195  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -4.688   5.656   1.132  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -5.904   4.447   1.378  1.00  0.00           H  
ATOM     76  N   GLN A   6      -0.870   6.308  -1.861  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.006   7.414  -1.405  1.00  0.00           C  
ATOM     78  C   GLN A   6       1.479   7.203  -1.737  1.00  0.00           C  
ATOM     79  O   GLN A   6       2.227   8.172  -1.807  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -0.120   7.687   0.103  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -1.541   7.883   0.638  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -2.143   6.535   0.979  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -2.977   6.015   0.248  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -1.701   5.915   2.050  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.487   5.837  -1.211  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.318   8.320  -1.928  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       0.286   6.912   0.587  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       0.401   8.516   0.305  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -1.512   8.452   1.460  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.101   8.331  -0.059  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -1.251   6.433   2.816  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -1.985   4.967   2.259  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.920   5.964  -1.981  1.00  0.00           N  
ATOM     94  CA  ALA A   7       3.298   5.707  -2.390  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.502   5.862  -3.904  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.621   5.707  -4.395  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.691   4.304  -1.928  1.00  0.00           C  
ATOM     98  H   ALA A   7       1.283   5.181  -1.934  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.957   6.421  -1.893  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.146   3.565  -2.512  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.761   4.152  -2.077  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.459   4.184  -0.870  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.447   6.142  -4.675  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.549   6.232  -6.125  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.782   4.865  -6.764  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.764   4.675  -7.480  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.527   6.253  -4.253  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.625   6.651  -6.524  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.370   6.890  -6.395  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.892   3.915  -6.470  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.709   2.680  -7.238  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.664   1.538  -6.892  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.713   0.548  -7.616  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.235   4.130  -5.723  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.691   2.321  -7.088  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.829   2.902  -8.299  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.455   1.660  -5.822  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.562   0.731  -5.565  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.108  -0.499  -4.775  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.073  -0.475  -4.114  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.707   1.497  -4.891  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.261   2.511  -5.903  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.152   3.574  -5.257  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.437   4.702  -6.258  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.215   5.487  -6.571  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.339   2.477  -5.241  1.00  0.00           H  
ATOM    127  HA  LYS A  10       4.928   0.363  -6.525  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.365   1.977  -4.083  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.428   0.860  -4.620  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       6.798   2.018  -6.587  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.492   2.968  -6.349  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       6.688   3.952  -4.456  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.016   3.155  -4.976  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.124   5.315  -5.867  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.790   4.302  -7.104  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.428   6.288  -7.145  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.506   4.929  -7.048  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.778   5.801  -5.708  1.00  0.00           H  
ATOM    139  N   LEU A  11       4.881  -1.582  -4.867  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.528  -2.899  -4.343  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.117  -3.139  -2.942  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.763  -2.267  -2.363  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.988  -3.972  -5.349  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.237  -3.940  -6.690  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       4.749  -2.874  -7.662  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       4.388  -5.294  -7.381  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.715  -1.517  -5.427  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.442  -2.965  -4.246  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       5.962  -3.834  -5.531  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.850  -4.871  -4.934  1.00  0.00           H  
ATOM    151  HG  LEU A  11       3.183  -3.766  -6.490  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       4.317  -3.047  -8.647  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.438  -1.881  -7.349  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.835  -2.923  -7.742  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       3.988  -6.087  -6.749  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       3.835  -5.295  -8.321  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       5.440  -5.493  -7.586  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.878  -4.330  -2.392  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.379  -4.770  -1.097  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.394  -5.914  -1.250  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.464  -6.537  -2.310  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.172  -5.256  -0.302  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.082  -3.940   0.264  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.357  -5.016  -2.914  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.848  -3.940  -0.568  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.598  -5.954  -0.914  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.528  -5.788   0.569  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.172  -6.217  -0.200  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.231  -7.219  -0.256  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.756  -8.649   0.053  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.604  -8.894   0.425  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.254  -6.739   0.781  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.370  -6.098   1.849  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.286  -5.422   1.014  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.693  -7.214  -1.244  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.775  -7.506   1.156  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.883  -6.071   0.385  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.980  -6.789   2.458  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.881  -5.429   2.388  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.417  -5.416   1.509  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.551  -4.483   0.793  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.705  -9.587  -0.073  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.649 -11.003   0.304  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.506 -11.788  -0.350  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.737 -12.646  -1.194  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.641 -11.128   1.838  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.002 -12.541   2.267  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.159 -12.923   2.235  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.051 -13.359   2.668  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.596  -9.260  -0.416  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.569 -11.468  -0.054  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.307 -10.489   2.222  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.728 -10.905   2.180  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.062 -13.120   2.713  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       8.369 -14.274   2.929  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.277 -11.507   0.071  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.069 -12.183  -0.390  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.797 -11.343  -0.195  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.699 -11.899  -0.257  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.948 -13.527   0.351  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.499 -13.374   1.800  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       5.309 -13.343   2.715  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.201 -13.258   2.013  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.221 -10.723   0.710  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.168 -12.385  -1.458  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.281 -14.096  -0.130  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.841 -13.977   0.341  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.615 -13.077   1.201  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       2.822 -13.235   2.960  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.911 -10.063   0.176  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.781  -9.363   0.761  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.955  -8.637  -0.304  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.462  -8.213  -1.342  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.302  -8.371   1.807  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.293  -8.943   2.832  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.854  -7.818   3.699  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.620  -9.946   3.755  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.795  -9.564   0.142  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.128 -10.080   1.262  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.758  -7.625   1.322  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.515  -8.012   2.308  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.126  -9.439   2.343  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.583  -8.234   4.394  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.353  -7.084   3.068  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.052  -7.339   4.262  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.838  -9.450   4.325  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.200 -10.756   3.163  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.357 -10.362   4.442  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.684  -8.426   0.013  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.216  -7.555  -0.723  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.159  -6.146  -0.120  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.495  -5.929   0.901  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.630  -8.146  -0.663  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.689  -7.797  -2.087  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.400  -8.717   0.938  1.00  0.00           H  
ATOM    236  HA  CYS A  17       0.101  -7.505  -1.766  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.569  -9.226  -0.587  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.124  -7.801   0.246  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.868  -5.198  -0.729  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.909  -3.805  -0.303  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.328  -3.435   0.136  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.292  -3.952  -0.421  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.468  -2.924  -1.475  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.348  -1.168  -1.061  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.521  -5.482  -1.440  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.223  -3.651   0.529  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.507  -3.264  -1.826  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.186  -3.040  -2.288  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.457  -2.536   1.112  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.731  -2.190   1.726  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.445  -1.054   1.009  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.844  -0.242   0.299  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.525  -1.788   3.193  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.092  -0.449   3.323  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.607  -2.199   1.549  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.375  -3.068   1.703  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.391  -1.895   3.681  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -2.837  -2.390   3.598  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.084  -0.243   4.277  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.719  -0.888   1.359  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.550   0.252   0.978  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.991   1.579   1.520  1.00  0.00           C  
ATOM    263  O   GLN A  20      -6.462   2.655   1.134  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.993   0.052   1.477  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.591  -1.337   1.182  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.198  -2.407   2.202  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.390  -2.178   3.093  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.726  -3.604   2.074  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.093  -1.540   2.040  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.566   0.315  -0.110  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.002   0.191   2.467  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.572   0.739   1.039  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.588  -1.257   1.178  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.276  -1.631   0.280  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -9.277  -3.838   1.254  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -8.412  -4.319   2.727  1.00  0.00           H  
ATOM    277  N   TRP A  21      -4.969   1.510   2.385  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.245   2.653   2.912  1.00  0.00           C  
ATOM    279  C   TRP A  21      -2.744   2.620   2.629  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.016   3.446   3.171  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.634   2.902   4.375  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.558   4.075   4.454  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -6.896   4.044   4.632  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.221   5.462   4.177  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.406   5.321   4.451  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.421   6.219   4.098  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.011   6.153   3.977  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.429   7.576   3.740  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.002   7.522   3.654  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.207   8.220   3.481  1.00  0.00           C  
ATOM    291  H   TRP A  21      -4.619   0.601   2.670  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -4.559   3.528   2.363  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.093   2.092   4.740  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -3.811   3.090   4.911  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.472   3.148   4.829  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.382   5.585   4.605  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.081   5.626   4.124  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.366   8.102   3.642  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.058   8.037   3.541  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -5.179   9.258   3.176  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.266   1.765   1.722  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -0.876   1.844   1.282  1.00  0.00           C  
ATOM    303  C   GLY A  22       0.097   1.078   2.155  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.278   1.427   2.184  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.886   1.083   1.283  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -0.794   1.446   0.276  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.531   2.878   1.280  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.364   0.054   2.872  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.512  -0.704   3.758  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.522  -2.187   3.426  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.357  -2.676   2.729  1.00  0.00           O  
ATOM    312  CB  TRP A  23       0.048  -0.450   5.175  1.00  0.00           C  
ATOM    313  CG  TRP A  23       0.285   0.950   5.629  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -0.608   1.961   5.636  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.495   1.478   6.229  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.108   2.957   6.450  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       1.188   2.722   6.835  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.809   1.008   6.358  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       2.106   3.420   7.631  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.762   1.713   7.120  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       3.396   2.889   7.801  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.356  -0.190   2.841  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.541  -0.354   3.669  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.933  -0.639   5.227  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.540  -1.070   5.786  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -1.628   1.898   5.276  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -0.647   3.744   6.799  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       3.059   0.129   5.782  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       1.795   4.332   8.123  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.770   1.331   7.206  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       4.112   3.385   8.445  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.521  -2.920   3.908  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.772  -4.258   3.395  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.148  -5.321   4.294  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.229  -5.220   5.517  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.277  -4.445   3.225  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.970  -3.320   1.988  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.123  -2.546   4.637  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.319  -4.346   2.410  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.773  -4.276   4.182  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.472  -5.467   2.904  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.532  -6.335   3.688  1.00  0.00           N  
ATOM    343  CA  GLY A  25      -0.212  -7.360   4.409  1.00  0.00           C  
ATOM    344  C   GLY A  25      -0.063  -8.726   3.756  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.271  -8.859   2.557  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.492  -6.334   2.669  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.107  -7.410   5.450  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -1.267  -7.096   4.370  1.00  0.00           H  
ATOM    349  N   SER A  26       0.228  -9.775   4.528  1.00  0.00           N  
ATOM    350  CA  SER A  26       0.292 -11.141   3.987  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.093 -11.790   3.892  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.183 -13.017   3.925  1.00  0.00           O  
ATOM    353  CB  SER A  26       1.201 -12.026   4.846  1.00  0.00           C  
ATOM    354  OG  SER A  26       1.443 -13.224   4.137  1.00  0.00           O  
ATOM    355  H   SER A  26       0.329  -9.631   5.523  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.712 -11.107   2.983  1.00  0.00           H  
ATOM    357  HB2 SER A  26       2.066 -11.555   5.021  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.751 -12.231   5.715  1.00  0.00           H  
ATOM    359  HG  SER A  26       0.564 -13.624   3.996  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.153 -10.980   3.892  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.483 -11.350   4.360  1.00  0.00           C  
ATOM    362  C   THR A  27      -4.560 -10.668   3.513  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.309  -9.682   2.817  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.621 -10.904   5.820  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.312  -9.535   5.905  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.649 -11.619   6.756  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.016  -9.988   3.770  1.00  0.00           H  
ATOM    368  HA  THR A  27      -3.621 -12.429   4.298  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.639 -11.086   6.164  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.181  -9.100   6.008  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.888 -11.330   7.780  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.750 -12.698   6.647  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -1.624 -11.315   6.544  1.00  0.00           H  
ATOM    374  N   ASP A  28      -5.775 -11.208   3.543  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -6.825 -10.886   2.583  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.623  -9.628   2.934  1.00  0.00           C  
ATOM    377  O   ASP A  28      -8.188  -9.003   2.037  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -7.750 -12.103   2.439  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.239 -12.626   3.792  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -7.349 -12.987   4.601  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -9.470 -12.649   3.997  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.003 -11.978   4.184  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -6.367 -10.709   1.612  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.544 -11.840   1.890  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -7.250 -12.833   1.974  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.625  -9.181   4.189  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -8.311  -7.947   4.566  1.00  0.00           C  
ATOM    388  C   GLU A  29      -7.483  -6.732   4.148  1.00  0.00           C  
ATOM    389  O   GLU A  29      -8.031  -5.740   3.671  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.673  -7.952   6.064  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.546  -7.638   7.061  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.408  -8.663   7.044  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -5.768  -8.794   5.972  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -6.140  -9.278   8.094  1.00  0.00           O  
ATOM    395  H   GLU A  29      -6.947  -9.560   4.855  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -9.249  -7.897   4.012  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -9.394  -7.273   6.201  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -9.025  -8.861   6.285  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -7.166  -6.741   6.836  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.936  -7.614   7.981  1.00  0.00           H  
ATOM    401  N   TYR A  30      -6.154  -6.851   4.214  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -5.233  -5.947   3.533  1.00  0.00           C  
ATOM    403  C   TYR A  30      -5.377  -6.112   2.022  1.00  0.00           C  
ATOM    404  O   TYR A  30      -5.625  -5.132   1.326  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.783  -6.215   3.967  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.355  -5.473   5.220  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -4.021  -5.707   6.436  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.304  -4.533   5.172  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.708  -4.938   7.571  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.989  -3.767   6.311  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.711  -3.955   7.500  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.505  -3.142   8.571  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.798  -7.679   4.696  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -5.492  -4.915   3.776  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.683  -7.196   4.135  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -3.178  -5.941   3.220  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.779  -6.471   6.496  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.748  -4.388   4.256  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -4.235  -5.090   8.500  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.199  -3.034   6.274  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.801  -2.496   8.422  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.229  -7.336   1.501  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.176  -7.530   0.053  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.476  -7.128  -0.666  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.444  -6.717  -1.823  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.801  -8.978  -0.262  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -4.118  -9.244  -1.919  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.005  -8.116   2.117  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.370  -6.899  -0.319  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -4.041  -9.300   0.449  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.675  -9.615  -0.134  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.630  -7.197   0.009  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.893  -6.701  -0.543  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.743  -5.231  -0.917  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.728  -4.558  -1.205  1.00  0.00           O  
ATOM    436  CB  SER A  32     -10.039  -6.906   0.451  1.00  0.00           C  
ATOM    437  OG  SER A  32     -10.323  -8.282   0.575  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.630  -7.621   0.933  1.00  0.00           H  
ATOM    439  HA  SER A  32      -9.126  -7.262  -1.448  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.774  -6.540   1.343  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.853  -6.427   0.122  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.609  -8.696   1.084  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.512  -4.720  -0.851  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -6.734  -5.313  -0.599  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -7.358  -3.748  -1.075  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -8.456   9.995   7.204  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -8.410   8.510   6.873  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -7.241   7.880   7.641  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -5.924   8.569   7.243  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -6.096  10.053   7.579  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -4.870  10.863   7.131  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.211   6.892   6.362  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -11.500   6.295   6.839  1.00  0.00           C  
HETATM  455  N2  NAG B   1      -9.690   7.825   7.152  1.00  0.00           N  
HETATM  456  O1  NAG B   1      -9.420  10.597   6.405  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -7.221   6.514   7.312  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -4.744   8.045   7.907  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -7.204  10.587   6.865  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -5.208  12.233   7.217  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.715   6.521   5.304  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -8.687  10.144   8.260  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -8.178   8.439   5.812  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -7.405   7.980   8.715  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -5.787   8.493   6.167  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -6.245  10.188   8.650  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -4.621  10.628   6.096  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -4.016  10.654   7.773  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -11.809   5.566   6.094  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.329   5.803   7.793  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.245   7.081   6.926  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -10.209   8.039   7.986  1.00  0.00           H  
HETATM  473  HO1 NAG B   1      -9.194  10.451   5.442  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -6.541   6.115   7.868  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -6.108  12.288   6.868  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -4.267   6.800   7.496  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -2.748   6.727   7.608  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -2.302   5.279   7.387  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.048   4.275   8.290  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -4.536   4.502   8.009  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -5.409   3.498   8.784  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -1.624   8.831   6.962  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -0.913   9.586   5.882  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -2.072   7.624   6.644  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -0.921   5.244   7.668  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -2.709   2.887   7.993  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -4.880   5.831   8.350  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -5.272   2.183   8.267  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -1.760   9.328   8.069  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -4.566   6.618   6.467  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -2.495   6.996   8.636  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -2.463   5.012   6.340  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -2.843   4.512   9.336  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -4.733   4.347   6.951  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.456   3.787   8.696  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -5.128   3.508   9.837  1.00  0.00           H  
HETATM  497  H81 NAG B   2       0.063   9.132   5.745  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -1.496   9.531   4.966  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -0.811  10.617   6.212  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -1.781   7.293   5.714  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -0.445   5.772   6.988  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -4.342   2.055   8.028  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.162   2.099   9.017  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -1.935   0.691   8.463  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -0.961  -0.120   9.328  1.00  0.00           C  
HETATM  506  C4  NAG B   3       0.285   0.694   9.682  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.210   1.974  10.361  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.949   2.823  10.926  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.749  -0.296   7.056  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.026  -1.076   7.087  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.209  -0.030   8.242  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.548  -1.260   8.596  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.114  -0.064  10.582  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -0.934   2.708   9.396  1.00  0.00           O  
HETATM  515  O6  NAG B   3       1.438   2.345  12.172  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.283   0.084   5.987  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -2.840   2.060   9.872  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.404   0.820   7.534  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.460  -0.440  10.244  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.836   0.943   8.772  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -0.872   1.728  11.194  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.603   3.845  11.082  1.00  0.00           H  
HETATM  523  H62 NAG B   3       1.773   2.837  10.217  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.780  -0.477   7.590  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.336  -1.272   6.063  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -4.864  -2.016   7.609  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.695  -0.445   9.022  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.343  -1.485   8.921  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.429  -0.896  10.125  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.844   2.651  12.867  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       2.764   6.681   2.661  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.548   5.281   3.093  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.624   4.423   2.430  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.568   5.009   1.909  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.106   4.825   2.819  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.107   5.231   3.909  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.010   6.741   4.092  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.038   7.348   4.408  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.110   7.277   3.844  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.405   6.819   1.724  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.756   6.872   2.658  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.270   7.303   3.301  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.717   5.221   4.168  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.808   5.227   1.953  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.101   3.828   2.743  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.793   4.871   3.664  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.403   4.829   4.775  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.558   3.087   2.481  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.685   2.228   2.098  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.523   1.608   0.704  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.505   1.402  -0.004  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.824   1.136   3.167  1.00  0.00           C  
ATOM     23  CG  GLN A   2       6.090   0.292   2.978  1.00  0.00           C  
ATOM     24  CD  GLN A   2       6.209  -0.786   4.048  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       5.750  -0.634   5.173  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.793  -1.921   3.725  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.717   2.626   2.822  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.603   2.815   2.086  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.859   1.570   4.067  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       4.027   0.535   3.117  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       6.058  -0.145   2.079  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       6.890   0.890   3.030  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       7.150  -2.090   2.803  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       6.828  -2.631   4.457  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.288   1.332   0.296  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.934   0.755  -0.993  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.641   1.409  -1.493  1.00  0.00           C  
ATOM     38  O   CYS A   3       1.096   2.283  -0.821  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.787  -0.762  -0.820  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.256  -1.259   0.015  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.523   1.557   0.923  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.727   0.951  -1.710  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.824  -1.251  -1.792  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.638  -1.124  -0.243  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.123   0.986  -2.645  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.259   1.276  -3.017  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.597   2.767  -3.067  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.268   3.616  -3.300  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.627   0.275  -3.168  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.455   0.848  -4.000  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.923   0.798  -2.296  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.890   3.072  -2.905  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -2.480   4.402  -3.083  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.601   5.514  -2.513  1.00  0.00           C  
ATOM     55  O   ARG A   5      -1.012   6.282  -3.271  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.896   4.399  -2.488  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.686   5.648  -2.883  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -6.117   5.563  -2.346  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -6.174   5.780  -0.892  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -7.080   5.288  -0.064  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -7.800   4.242  -0.356  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -7.247   5.810   1.119  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.515   2.311  -2.673  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -2.558   4.596  -4.153  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -4.383   3.591  -2.819  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.827   4.363  -1.491  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.238   6.456  -2.501  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -4.712   5.720  -3.880  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -6.673   6.260  -2.798  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -6.486   4.656  -2.552  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -5.562   6.469  -0.466  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -7.678   3.780  -1.234  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -8.475   3.901   0.298  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -6.688   6.588   1.406  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -7.934   5.432   1.740  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.448   5.582  -1.191  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.686   6.656  -0.556  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.835   6.418  -0.542  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.557   7.102   0.184  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.296   6.971   0.817  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.617   7.741   0.630  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.749   7.249   1.522  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -4.882   7.078   1.084  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.509   7.007   2.787  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.902   4.885  -0.601  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.811   7.559  -1.155  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.475   6.117   1.306  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -0.657   7.530   1.345  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -2.451   8.706   0.835  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.904   7.647  -0.323  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -2.576   7.153   3.203  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.259   6.624   3.327  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.357   5.503  -1.369  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.749   5.580  -1.818  1.00  0.00           C  
ATOM     95  C   ALA A   7       2.850   5.875  -3.324  1.00  0.00           C  
ATOM     96  O   ALA A   7       3.947   5.865  -3.888  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.475   4.283  -1.464  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.756   4.840  -1.852  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.260   6.393  -1.300  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.141   3.486  -2.124  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.550   4.413  -1.587  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.268   4.020  -0.427  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.728   6.105  -4.017  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.744   6.275  -5.465  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.057   4.968  -6.192  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.929   4.934  -7.059  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.823   6.117  -3.550  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       0.768   6.632  -5.794  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.492   7.014  -5.739  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.384   3.884  -5.806  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.316   2.652  -6.592  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.474   1.672  -6.392  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.650   0.778  -7.213  1.00  0.00           O  
ATOM    114  H   GLY A   9       0.785   3.988  -4.993  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.393   2.127  -6.343  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.276   2.905  -7.652  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.291   1.824  -5.342  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.433   0.921  -5.138  1.00  0.00           C  
ATOM    119  C   LYS A  10       3.976  -0.447  -4.613  1.00  0.00           C  
ATOM    120  O   LYS A  10       2.855  -0.589  -4.128  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.494   1.562  -4.227  1.00  0.00           C  
ATOM    122  CG  LYS A  10       5.802   3.025  -4.573  1.00  0.00           C  
ATOM    123  CD  LYS A  10       6.219   3.223  -6.034  1.00  0.00           C  
ATOM    124  CE  LYS A  10       6.585   4.684  -6.314  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.415   5.585  -6.177  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.080   2.546  -4.670  1.00  0.00           H  
ATOM    127  HA  LYS A  10       4.891   0.738  -6.111  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.165   1.523  -3.284  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.339   1.034  -4.307  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       4.983   3.572  -4.399  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       6.546   3.341  -3.984  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.012   2.646  -6.228  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       5.460   2.958  -6.628  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       7.291   4.970  -5.666  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.940   4.755  -7.246  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.064   5.590  -5.220  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.650   6.533  -6.426  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       4.645   5.272  -6.765  1.00  0.00           H  
ATOM    139  N   LEU A  11       4.851  -1.449  -4.700  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.552  -2.836  -4.338  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.103  -3.188  -2.948  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.647  -2.336  -2.251  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.104  -3.768  -5.432  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.585  -3.441  -6.842  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.153  -4.454  -7.833  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.060  -3.502  -6.917  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.776  -1.235  -5.038  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.472  -2.976  -4.284  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.101  -3.693  -5.437  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.841  -4.707  -5.209  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.918  -2.447  -7.143  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       6.242  -4.428  -7.805  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.810  -5.457  -7.582  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       4.823  -4.205  -8.842  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.744  -3.370  -7.952  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.702  -4.465  -6.556  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.619  -2.700  -6.326  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.943  -4.450  -2.541  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.369  -4.959  -1.245  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.378  -6.107  -1.387  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.514  -6.678  -2.468  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.109  -5.413  -0.516  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.184  -4.015   0.145  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.505  -5.114  -3.157  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.843  -4.160  -0.676  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.471  -5.973  -1.201  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.370  -6.076   0.299  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.105  -6.445  -0.311  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.245  -7.344  -0.399  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.877  -8.825  -0.253  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.816  -9.186   0.265  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.173  -6.900   0.735  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.188  -6.435   1.807  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.087  -5.772   0.980  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.754  -7.203  -1.354  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.731  -7.662   1.064  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.768  -6.152   0.442  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.831  -7.209   2.329  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.615  -5.780   2.431  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.198  -5.891   1.423  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.275  -4.796   0.867  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.837  -9.663  -0.665  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.926 -11.120  -0.537  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.704 -11.895  -1.045  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.801 -12.658  -2.000  1.00  0.00           O  
ATOM    186  CB  ASN A  14       9.288 -11.481   0.912  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.918 -12.861   0.983  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      11.071 -13.040   0.629  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       9.202 -13.870   1.432  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.641  -9.220  -1.083  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.756 -11.440  -1.168  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.936 -10.806   1.266  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.458 -11.471   1.469  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       8.233 -13.778   1.729  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       9.674 -14.754   1.448  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.566 -11.721  -0.381  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.326 -12.434  -0.659  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.082 -11.716  -0.108  1.00  0.00           C  
ATOM    199  O   ASN A  15       3.054 -12.371   0.079  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.450 -13.859  -0.090  1.00  0.00           C  
ATOM    201  CG  ASN A  15       5.480 -13.870   1.429  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.526 -13.985   2.049  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       4.333 -13.718   2.059  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.596 -11.008   0.338  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.204 -12.508  -1.740  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.668 -14.399  -0.400  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.295 -14.270  -0.432  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       3.510 -13.485   1.505  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       4.349 -13.729   3.063  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.163 -10.433   0.269  1.00  0.00           N  
ATOM    211  CA  LEU A  16       3.026  -9.766   0.890  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.138  -9.057  -0.138  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.566  -8.697  -1.231  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.533  -8.756   1.920  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.396  -9.350   3.041  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.818  -8.225   3.981  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.626 -10.383   3.862  1.00  0.00           C  
ATOM    218  H   LEU A  16       5.003  -9.881   0.127  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.403 -10.499   1.403  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.079  -8.070   1.439  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.739  -8.316   2.340  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.292  -9.813   2.627  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.940  -7.760   4.433  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.455  -8.628   4.768  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.379  -7.478   3.420  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.701  -9.955   4.247  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.404 -11.249   3.243  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.237 -10.712   4.702  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.906  -8.795   0.282  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.052  -7.935  -0.380  1.00  0.00           C  
ATOM    231  C   CYS A  17       0.092  -6.494   0.136  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.980  -6.191   0.936  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.456  -8.488  -0.129  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -1.759 -10.267  -0.287  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.659  -9.038   1.229  1.00  0.00           H  
ATOM    236  HA  CYS A  17       0.122  -7.919  -1.455  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.767  -8.192   0.872  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.096  -8.013  -0.855  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.789  -5.607  -0.326  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.692  -4.155  -0.200  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.079  -3.516  -0.018  1.00  0.00           C  
ATOM    242  O   CYS A  18      -2.928  -3.646  -0.897  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.040  -3.592  -1.465  1.00  0.00           C  
ATOM    244  SG  CYS A  18       0.003  -1.782  -1.501  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.647  -5.988  -0.710  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.061  -3.911   0.650  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.974  -3.979  -1.555  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.613  -3.931  -2.328  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.325  -2.817   1.094  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.642  -2.243   1.375  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.049  -1.140   0.408  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.231  -0.483  -0.235  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.734  -1.730   2.816  1.00  0.00           C  
ATOM    254  OG  SER A  19      -2.836  -0.692   3.129  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.573  -2.675   1.756  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.386  -3.032   1.265  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.664  -1.394   2.968  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.551  -2.496   3.432  1.00  0.00           H  
ATOM    259  HG  SER A  19      -2.840  -0.690   4.105  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.354  -0.878   0.382  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -5.946   0.172  -0.433  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.594   1.557   0.123  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.769   2.551  -0.582  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.467  -0.035  -0.514  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -7.902  -1.109  -1.528  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.352  -2.521  -1.311  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -6.953  -3.191  -2.250  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -7.337  -3.036  -0.100  1.00  0.00           N  
ATOM    269  H   GLN A  20      -5.959  -1.396   1.025  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -5.535   0.115  -1.441  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -7.796  -0.306   0.391  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -7.888   0.833  -0.776  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.900  -1.165  -1.501  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -7.609  -0.806  -2.435  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -7.507  -2.487   0.748  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -6.890  -3.937   0.036  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.064   1.626   1.353  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.384   2.797   1.895  1.00  0.00           C  
ATOM    279  C   TRP A  21      -2.936   2.841   1.402  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.541   3.797   0.731  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.451   2.775   3.435  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -4.852   4.072   4.062  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -6.038   4.676   3.860  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -4.146   4.900   5.032  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -6.110   5.832   4.614  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -4.976   6.007   5.375  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -2.873   4.849   5.628  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -4.567   7.010   6.264  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -2.444   5.849   6.519  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -3.278   6.938   6.818  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.030   0.778   1.896  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -4.881   3.697   1.532  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.115   2.079   3.708  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -3.546   2.528   3.782  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -6.819   4.239   3.250  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -6.913   6.445   4.623  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -2.187   4.101   5.276  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -5.202   7.859   6.462  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -1.433   5.836   6.900  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -2.891   7.754   7.410  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.151   1.795   1.701  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -0.767   1.730   1.237  1.00  0.00           C  
ATOM    303  C   GLY A  22       0.212   1.028   2.174  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.362   1.452   2.290  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.553   0.990   2.176  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -0.758   1.194   0.289  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.387   2.737   1.075  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.204  -0.039   2.854  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.676  -0.775   3.759  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.827  -2.224   3.313  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.027  -2.733   2.598  1.00  0.00           O  
ATOM    312  CB  TRP A  23       0.074  -0.717   5.152  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.136   0.656   5.700  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.311   1.321   5.775  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.854   1.527   6.313  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.150   2.381   6.639  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.178   2.629   6.907  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.251   1.474   6.467  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       0.851   3.632   7.615  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.946   2.482   7.162  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.249   3.560   7.737  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.151  -0.389   2.711  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.669  -0.325   3.791  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.813  -1.177   5.124  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.685  -1.207   5.773  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.268   0.953   5.428  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.924   2.901   7.034  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.788   0.668   5.987  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.300   4.445   8.065  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.022   2.430   7.251  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       2.787   4.329   8.274  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.878  -2.912   3.750  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.172  -4.265   3.301  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.669  -5.314   4.290  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.844  -5.173   5.498  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.681  -4.398   3.080  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.300  -3.372   1.723  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.504  -2.478   4.419  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.670  -4.436   2.353  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.205  -4.125   3.999  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.910  -5.438   2.850  1.00  0.00           H  
ATOM    342  N   GLY A  25       1.080  -6.398   3.783  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.573  -7.455   4.653  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.059  -8.664   3.883  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.252  -8.562   2.704  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.948  -6.472   2.774  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       1.361  -7.773   5.333  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.260  -7.051   5.224  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.065  -9.815   4.544  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.622 -11.032   3.951  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.978 -11.332   4.580  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.163 -12.392   5.179  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.340 -12.201   4.167  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.437 -12.476   5.548  1.00  0.00           O  
ATOM    355  H   SER A  26       0.234  -9.867   5.508  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.765 -10.903   2.878  1.00  0.00           H  
ATOM    357  HB2 SER A  26      -0.004 -13.009   3.689  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.243 -11.961   3.810  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.458 -12.736   5.827  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.899 -10.369   4.525  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.225 -10.493   5.129  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.245  -9.764   4.261  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.886  -9.030   3.345  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.259 -10.050   6.614  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -4.977  -8.855   6.808  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.876  -9.826   7.237  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.720  -9.544   3.968  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.512 -11.542   5.108  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.761 -10.831   7.186  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -5.914  -9.074   7.002  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -3.005  -9.496   8.267  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.301 -10.751   7.241  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.325  -9.056   6.694  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.518  -9.998   4.556  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.711  -9.453   3.917  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.538  -8.098   3.220  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.404  -8.075   1.997  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.808  -9.423   4.992  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -8.232  -8.821   6.276  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -7.481  -9.557   6.966  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -8.365  -7.589   6.425  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.691 -10.416   5.469  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.993 -10.135   3.118  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -9.574  -8.864   4.674  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.126 -10.354   5.172  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.573  -6.967   3.933  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.568  -5.659   3.274  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.306  -5.498   2.424  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.385  -5.147   1.245  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.736  -4.538   4.315  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -8.335  -3.246   3.728  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -7.298  -2.165   3.408  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.824  -1.504   4.358  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -7.011  -1.950   2.208  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.749  -7.025   4.942  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.424  -5.626   2.599  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.340  -4.867   5.041  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -6.838  -4.325   4.700  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -8.817  -3.479   2.883  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -8.984  -2.872   4.390  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.151  -5.891   2.969  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -3.897  -5.910   2.224  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.006  -6.715   0.927  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.390  -6.343  -0.065  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.748  -6.465   3.072  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.598  -5.857   4.449  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -1.753  -4.753   4.649  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -3.222  -6.463   5.551  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -1.502  -4.278   5.951  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -2.993  -5.974   6.849  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.136  -4.883   7.049  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -1.988  -4.365   8.297  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.177  -6.270   3.904  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -3.647  -4.889   1.954  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.896  -7.448   3.184  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -1.895  -6.310   2.573  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -1.265  -4.302   3.802  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -3.869  -7.314   5.399  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -0.820  -3.458   6.112  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -3.483  -6.431   7.697  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.416  -3.584   8.296  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.778  -7.805   0.900  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -4.935  -8.620  -0.293  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.224  -8.287  -1.062  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.569  -9.005  -1.997  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.852 -10.091   0.120  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.328 -10.595   0.986  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.260  -8.136   1.742  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.119  -8.429  -0.985  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.697 -10.306   0.775  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -4.961 -10.698  -0.773  1.00  0.00           H  
ATOM    432  N   SER A  32      -6.939  -7.211  -0.703  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.186  -6.834  -1.370  1.00  0.00           C  
ATOM    434  C   SER A  32      -7.932  -5.922  -2.567  1.00  0.00           C  
ATOM    435  O   SER A  32      -8.754  -5.888  -3.484  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.137  -6.154  -0.384  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.503  -7.072   0.622  1.00  0.00           O  
ATOM    438  H   SER A  32      -6.618  -6.653   0.088  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.684  -7.730  -1.743  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -8.680  -5.368   0.032  1.00  0.00           H  
ATOM    441  HB3 SER A  32      -9.956  -5.846  -0.869  1.00  0.00           H  
ATOM    442  HG  SER A  32      -8.698  -7.474   0.985  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -6.704  -5.409  -2.671  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -6.037  -5.548  -1.925  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -6.445  -4.870  -3.486  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1     -11.335   4.944   5.274  1.00  0.00           C  
HETATM  448  C2  NAG B   1     -10.073   4.304   4.721  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -9.215   3.769   5.875  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -8.892   4.910   6.865  1.00  0.00           C  
HETATM  451  C5  NAG B   1     -10.228   5.519   7.304  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -9.991   6.741   8.204  1.00  0.00           C  
HETATM  453  C7  NAG B   1      -9.792   3.158   2.537  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -10.140   1.930   1.752  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.362   3.244   3.732  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -12.015   5.551   4.225  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.058   3.292   5.232  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -8.151   4.524   8.053  1.00  0.00           O  
HETATM  459  O5  NAG B   1     -10.959   5.979   6.178  1.00  0.00           O  
HETATM  460  O6  NAG B   1     -11.234   7.354   8.474  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.033   4.002   2.054  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -11.966   4.199   5.764  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.511   5.111   4.250  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -9.731   2.951   6.380  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -8.315   5.670   6.340  1.00  0.00           H  
HETATM  466  H5  NAG B   1     -10.816   4.780   7.851  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -9.351   7.461   7.691  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -9.524   6.446   9.144  1.00  0.00           H  
HETATM  469  H81 NAG B   1      -9.706   2.009   0.761  1.00  0.00           H  
HETATM  470  H82 NAG B   1      -9.727   1.064   2.266  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -11.222   1.851   1.673  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -10.948   2.467   3.988  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -12.850   5.978   4.571  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.775   2.458   5.657  1.00  0.00           H  
HETATM  475  HO6 NAG B   1     -11.687   7.411   7.624  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -6.882   3.989   7.861  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -6.048   4.122   9.127  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -4.737   3.320   8.956  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -4.965   1.898   8.407  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.861   2.012   7.176  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.210   0.649   6.569  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -4.791   6.234   9.816  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -4.988   7.708  10.008  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -5.879   5.562   9.449  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -4.171   3.191  10.241  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.737   1.236   8.011  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -7.069   2.622   7.564  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -7.073   0.814   5.459  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -3.696   5.730  10.018  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -6.400   4.511   7.038  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -6.611   3.628   9.920  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -4.060   3.842   8.272  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -5.495   1.300   9.151  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.358   2.602   6.410  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.683   0.004   7.309  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -5.298   0.184   6.208  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -5.691   7.865  10.821  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -4.020   8.131  10.268  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -5.349   8.148   9.083  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -6.699   6.138   9.353  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -3.736   4.042  10.408  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -7.053  -0.045   4.980  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.933   0.656   8.995  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.278  -0.567   8.360  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.150  -1.102   9.241  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.176   0.036   9.558  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.981   1.124  10.278  1.00  0.00           C  
HETATM  508  C6  NAG B   3      -0.064   2.259  10.787  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.648  -1.847   6.734  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.677  -2.920   6.546  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.260  -1.609   7.984  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.465  -2.107   8.519  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.893  -0.456  10.390  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.941   1.618   9.358  1.00  0.00           O  
HETATM  515  O6  NAG B   3       0.710   1.909  11.932  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.219  -1.230   5.763  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.517   0.361   9.867  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.767  -0.195   7.486  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.553  -1.525  10.161  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.230   0.447   8.630  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.496   0.703  11.143  1.00  0.00           H  
HETATM  522  H61 NAG B   3      -0.675   3.121  11.055  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.621   2.552   9.996  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.642  -2.438   6.408  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -4.422  -3.461   5.639  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -4.702  -3.603   7.390  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.639  -2.226   8.685  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.471  -2.028   8.774  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.401  -1.163   9.898  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.131   1.939  12.702  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A   1       2.262   5.227   5.199  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.639   4.564   4.037  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.721   4.409   2.975  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.403   5.382   2.668  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.437   5.365   3.507  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.895   5.057   4.215  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.001   5.526   5.669  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.029   6.010   6.187  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.083   5.340   6.282  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.677   6.095   4.892  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.999   4.640   5.579  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.554   5.433   5.902  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.294   3.572   4.325  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.635   6.338   3.623  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.329   5.160   2.534  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.627   5.498   3.696  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.027   4.066   4.202  1.00  0.00           H  
ATOM     18  N   GLN A   2       2.957   3.186   2.498  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.225   2.782   1.884  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.059   2.351   0.425  1.00  0.00           C  
ATOM     21  O   GLN A   2       4.832   2.767  -0.438  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.846   1.612   2.672  1.00  0.00           C  
ATOM     23  CG  GLN A   2       4.579   1.638   4.180  1.00  0.00           C  
ATOM     24  CD  GLN A   2       5.217   2.818   4.900  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       4.572   3.821   5.181  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.477   2.710   5.265  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.295   2.451   2.721  1.00  0.00           H  
ATOM     28  HA  GLN A   2       4.917   3.621   1.909  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.475   0.759   2.305  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       5.836   1.633   2.531  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       3.590   1.679   4.324  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       4.940   0.794   4.578  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.971   1.824   5.136  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       6.883   3.488   5.753  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.051   1.522   0.156  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.791   0.919  -1.146  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.485   1.464  -1.744  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.695   2.112  -1.058  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.748  -0.607  -0.962  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.274  -1.227  -0.109  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.403   1.317   0.909  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.605   1.158  -1.830  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.806  -1.100  -1.930  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.629  -0.910  -0.393  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.231   1.179  -3.020  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.027   1.537  -3.665  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.273   3.045  -3.805  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.548   3.890  -3.437  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.900   0.608  -3.525  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.043   1.092  -4.660  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.844   1.104  -3.089  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.411   3.383  -4.421  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.751   4.710  -4.928  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.379   5.879  -4.005  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.517   6.675  -4.376  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.198   4.723  -5.463  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.379   4.353  -4.540  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.531   2.857  -4.202  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -3.727   2.514  -3.026  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.563   1.372  -2.382  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -4.121   0.238  -2.717  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -2.778   1.368  -1.344  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.034   2.633  -4.678  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.116   4.875  -5.801  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.373   5.651  -5.793  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.225   4.084  -6.232  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.262   4.850  -3.680  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -5.222   4.652  -4.987  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.493   2.658  -4.013  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -4.224   2.311  -4.981  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.311   3.282  -2.521  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -4.723   0.193  -3.514  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -3.946  -0.585  -2.176  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -2.323   2.211  -1.058  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -2.630   0.522  -0.832  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.930   5.967  -2.792  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -1.656   7.092  -1.886  1.00  0.00           C  
ATOM     78  C   GLN A   6      -0.204   7.156  -1.398  1.00  0.00           C  
ATOM     79  O   GLN A   6       0.182   8.156  -0.802  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -2.637   7.140  -0.695  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.541   5.977   0.298  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.248   4.751  -0.243  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -2.692   4.011  -1.047  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -4.498   4.531   0.114  1.00  0.00           N  
ATOM     85  H   GLN A   6      -2.486   5.196  -2.457  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -1.815   8.010  -2.454  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -2.467   7.987  -0.192  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -3.566   7.152  -1.064  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -1.578   5.758   0.455  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.967   6.247   1.162  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -4.940   5.130   0.791  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.946   3.666  -0.187  1.00  0.00           H  
ATOM     93  N   ALA A   7       0.619   6.137  -1.668  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.042   6.183  -1.359  1.00  0.00           C  
ATOM     95  C   ALA A   7       2.909   6.294  -2.622  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.132   6.188  -2.526  1.00  0.00           O  
ATOM     97  CB  ALA A   7       2.395   4.939  -0.548  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.281   5.314  -2.159  1.00  0.00           H  
ATOM     99  HA  ALA A   7       2.259   7.054  -0.739  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.388   5.063  -0.117  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       1.673   4.801   0.256  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       2.381   4.068  -1.200  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.310   6.473  -3.809  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.064   6.583  -5.060  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.116   5.287  -5.873  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.915   5.181  -6.797  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.298   6.583  -3.848  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.596   7.347  -5.680  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.087   6.902  -4.859  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.295   4.285  -5.546  1.00  0.00           N  
ATOM    111  CA  GLY A   9       2.096   3.119  -6.411  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.098   1.979  -6.215  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.069   1.014  -6.973  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.686   4.407  -4.743  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       1.096   2.718  -6.246  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       2.154   3.432  -7.454  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.987   2.063  -5.218  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.029   1.049  -5.009  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.445  -0.281  -4.517  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.285  -0.346  -4.114  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.127   1.574  -4.068  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.717   2.909  -4.555  1.00  0.00           C  
ATOM    123  CD  LYS A  10       6.193   4.087  -3.728  1.00  0.00           C  
ATOM    124  CE  LYS A  10       6.981   4.207  -2.421  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.193   4.924  -1.396  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.937   2.874  -4.626  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.486   0.845  -5.979  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.735   1.708  -3.158  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.861   0.896  -4.019  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.713   2.873  -4.475  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       6.464   3.046  -5.513  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       6.295   4.931  -4.254  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       5.226   3.939  -3.518  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       7.199   3.291  -2.085  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.828   4.710  -2.594  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.493   4.287  -1.022  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.771   5.251  -0.636  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.680   5.698  -1.815  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.260  -1.337  -4.538  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.860  -2.709  -4.220  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.333  -3.134  -2.820  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.870  -2.326  -2.063  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.396  -3.647  -5.317  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.974  -3.239  -6.739  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.517  -4.262  -7.734  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.454  -3.187  -6.889  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.215  -1.180  -4.818  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.772  -2.782  -4.209  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.395  -3.647  -5.272  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       5.054  -4.570  -5.139  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.393  -2.265  -6.991  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       6.603  -4.317  -7.652  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       5.092  -5.245  -7.534  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.257  -3.960  -8.748  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       3.042  -2.375  -6.290  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       3.200  -2.997  -7.931  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       3.012  -4.133  -6.580  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.111  -4.403  -2.473  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.468  -4.995  -1.189  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.473  -6.147  -1.353  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.631  -6.672  -2.454  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.167  -5.492  -0.560  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.142  -4.157   0.096  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.674  -5.020  -3.137  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.912  -4.236  -0.546  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.593  -6.040  -1.309  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.394  -6.185   0.240  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.157  -6.551  -0.267  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.236  -7.531  -0.323  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.749  -8.979  -0.177  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.594  -9.238   0.163  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.150  -7.145   0.845  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.152  -6.651   1.891  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.117  -5.916   1.041  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.785  -7.437  -1.261  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.663  -7.935   1.179  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.787  -6.420   0.582  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.737  -7.416   2.384  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.589  -6.032   2.543  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.207  -6.007   1.445  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.353  -4.947   0.965  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.679  -9.921  -0.373  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.563 -11.366  -0.145  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.375 -12.020  -0.863  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.557 -12.713  -1.859  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.572 -11.648   1.368  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.875 -11.220   2.027  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.727 -10.580   1.432  1.00  0.00           O  
ATOM    189  ND2 ASN A  14      10.064 -11.566   3.284  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.616  -9.593  -0.554  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.452 -11.835  -0.569  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       7.817 -11.148   1.793  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.446 -12.629   1.513  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       9.381 -12.099   3.794  1.00  0.00           H  
ATOM    195 HD22 ASN A  14      10.940 -11.274   3.683  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.166 -11.805  -0.351  1.00  0.00           N  
ATOM    197  CA  ASN A  15       4.923 -12.240  -0.984  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.747 -11.283  -0.741  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.619 -11.624  -1.105  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.575 -13.664  -0.493  1.00  0.00           C  
ATOM    201  CG  ASN A  15       3.853 -13.720   0.855  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       4.436 -14.042   1.877  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       2.568 -13.408   0.867  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.149 -11.154   0.421  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.083 -12.283  -2.062  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       3.988 -14.094  -1.178  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.427 -14.181  -0.411  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.176 -13.002   0.021  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       2.018 -13.434   1.726  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.931 -10.182  -0.001  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.813  -9.651   0.753  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.869  -8.836  -0.131  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.275  -8.179  -1.087  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.303  -8.809   1.936  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.417  -9.400   2.819  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.719  -8.421   3.952  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       4.052 -10.736   3.457  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.846  -9.771   0.147  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.247 -10.495   1.145  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.641  -7.943   1.567  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.515  -8.635   2.526  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.324  -9.538   2.238  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.826  -8.263   4.557  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.507  -8.830   4.585  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.057  -7.472   3.541  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       3.228 -10.613   4.159  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.788 -11.463   2.692  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.911 -11.120   4.007  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.598  -8.819   0.262  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.393  -7.951  -0.339  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.145  -6.502   0.098  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.542  -6.257   1.091  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.795  -8.398   0.083  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.315 -10.070  -0.375  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.364  -9.318   1.094  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.311  -8.010  -1.425  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.896  -8.287   1.160  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.492  -7.721  -0.387  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.769  -5.570  -0.617  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.665  -4.130  -0.438  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.069  -3.567  -0.233  1.00  0.00           C  
ATOM    242  O   CYS A  18      -2.888  -3.614  -1.151  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.023  -3.492  -1.673  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.021  -1.676  -1.614  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.487  -5.894  -1.243  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.046  -3.908   0.428  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       1.000  -3.855  -1.773  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.584  -3.804  -2.554  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.358  -3.064   0.966  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.709  -2.684   1.359  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.321  -1.609   0.466  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.629  -0.897  -0.265  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.707  -2.239   2.827  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.067  -1.001   3.028  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.616  -3.021   1.656  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.347  -3.561   1.259  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.654  -2.161   3.137  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.234  -2.933   3.369  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.171  -0.826   3.985  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.639  -1.435   0.565  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.318  -0.257   0.020  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.715   1.040   0.584  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.637   2.045  -0.121  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.840  -0.355   0.247  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.321  -0.161   1.696  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -7.605  -1.081   2.672  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -6.726  -0.655   3.404  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -7.838  -2.375   2.613  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.161  -2.094   1.127  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.155  -0.244  -1.056  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.279   0.345  -0.317  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.136  -1.261  -0.055  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -8.153   0.787   1.966  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -9.302  -0.351   1.737  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.515  -2.810   1.988  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.281  -2.957   3.236  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.207   0.993   1.821  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.559   2.115   2.486  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.089   2.312   2.130  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.596   3.430   2.233  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.741   1.978   3.998  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.842   2.854   4.463  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.085   2.483   4.830  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.808   4.302   4.523  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.810   3.619   5.139  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -7.103   4.775   4.869  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.791   5.255   4.336  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -7.388   6.144   4.984  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -5.077   6.631   4.385  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -6.376   7.077   4.687  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.415   0.174   2.389  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.060   3.031   2.174  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -4.959   1.028   4.219  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -3.893   2.241   4.458  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.432   1.457   4.906  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.677   3.574   5.676  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.788   4.916   4.125  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -8.375   6.473   5.270  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -4.291   7.347   4.190  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -6.587   8.136   4.685  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.390   1.276   1.672  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.003   1.423   1.235  1.00  0.00           C  
ATOM    303  C   GLY A  22       0.006   0.752   2.145  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.150   1.199   2.219  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.818   0.354   1.733  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -0.888   0.962   0.261  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.723   2.475   1.158  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.381  -0.313   2.840  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.543  -1.004   3.729  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.730  -2.451   3.299  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.095  -2.990   2.565  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.020  -0.886   5.132  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.146   0.521   5.623  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.277   1.261   5.662  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.876   1.329   6.260  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.060   2.349   6.479  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.266   2.484   6.817  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.254   1.169   6.466  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       0.987   3.432   7.554  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.993   2.104   7.217  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.361   3.235   7.763  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.335  -0.669   2.759  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.524  -0.530   3.715  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.928  -1.305   5.142  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.584  -1.383   5.755  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.245   0.939   5.308  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.791   2.965   6.834  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.714   0.323   5.981  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.472   4.279   7.990  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.054   1.957   7.373  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       2.926   3.939   8.359  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.802  -3.097   3.755  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.136  -4.442   3.300  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.671  -5.482   4.315  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.814  -5.262   5.519  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.641  -4.531   3.046  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.200  -3.463   1.695  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.358  -2.680   4.496  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.628  -4.634   2.359  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       4.176  -4.265   3.958  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.891  -5.560   2.789  1.00  0.00           H  
ATOM    342  N   GLY A  25       1.103  -6.593   3.833  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.361  -7.505   4.704  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.453  -8.986   4.369  1.00  0.00           C  
ATOM    345  O   GLY A  25       1.107  -9.735   5.081  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.982  -6.646   2.824  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.658  -7.370   5.744  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.682  -7.247   4.611  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.261  -9.405   3.317  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.523 -10.808   2.942  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.813 -11.369   3.542  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.030 -12.576   3.439  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.636 -11.756   3.280  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.463 -12.979   2.594  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.763  -8.683   2.822  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.652 -10.851   1.862  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.500 -11.337   3.001  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.650 -11.926   4.265  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.436 -13.284   2.814  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.654 -10.531   4.159  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.933 -10.945   4.740  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.067 -10.051   4.243  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.829  -8.958   3.734  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.876 -10.895   6.278  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -4.002  -9.572   6.745  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.553 -11.453   6.814  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.430  -9.552   4.231  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.150 -11.970   4.441  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.698 -11.488   6.680  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.947  -9.403   6.955  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.607 -11.503   7.901  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -2.382 -12.453   6.417  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -1.714 -10.809   6.540  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.304 -10.506   4.431  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.559  -9.742   4.391  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.478  -8.225   4.131  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.638  -7.798   2.987  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.310 -10.046   5.699  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -7.339 -10.089   6.885  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -6.564  -9.112   7.040  1.00  0.00           O  
ATOM    381  OD2 ASP A  28      -7.268 -11.155   7.527  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.375 -11.423   4.848  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -8.133 -10.124   3.551  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.992  -9.332   5.859  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.767 -10.932   5.617  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.257  -7.389   5.152  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.320  -5.928   4.986  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.174  -5.409   4.104  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.192  -4.266   3.650  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -7.349  -5.217   6.354  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -8.025  -3.834   6.255  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -7.840  -2.954   7.502  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -7.348  -3.478   8.524  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -8.163  -1.744   7.415  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.023  -7.804   6.061  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.251  -5.691   4.475  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -7.858  -5.782   7.004  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -6.411  -5.098   6.679  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -7.638  -3.351   5.470  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -9.005  -3.973   6.112  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.200  -6.263   3.788  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.099  -5.939   2.902  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.279  -6.552   1.515  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.734  -6.016   0.555  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -2.791  -6.394   3.534  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.571  -5.822   4.919  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.156  -6.438   6.040  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -1.689  -4.742   5.095  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -2.909  -5.934   7.328  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.400  -4.276   6.388  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.035  -4.853   7.500  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -1.862  -4.317   8.735  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.243  -7.211   4.150  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.042  -4.865   2.788  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.799  -7.392   3.599  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.036  -6.104   2.946  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -3.810  -7.289   5.917  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.218  -4.290   4.238  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.389  -6.370   8.192  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -0.708  -3.460   6.525  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.201  -3.614   8.696  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.052  -7.635   1.375  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.362  -8.214   0.076  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.700  -7.690  -0.470  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.988  -7.847  -1.654  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -5.359  -9.737   0.218  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.849 -10.475   0.916  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.420  -8.111   2.199  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.597  -7.942  -0.649  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.193 -10.021   0.861  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.535 -10.168  -0.761  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.512  -7.041   0.371  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.728  -6.313   0.000  1.00  0.00           C  
ATOM    434  C   SER A  32      -9.199  -5.450   1.171  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.153  -4.220   1.100  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.844  -7.280  -0.411  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.665  -7.693  -1.748  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.276  -7.090   1.360  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.516  -5.648  -0.838  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.823  -8.081   0.187  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.728  -6.820  -0.323  1.00  0.00           H  
ATOM    442  HG  SER A  32      -8.723  -7.875  -1.894  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.645  -6.099   2.248  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.667  -7.108   2.256  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.974  -5.579   3.049  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1     -11.216   5.252   9.559  1.00  0.00           C  
HETATM  448  C2  NAG B   1     -10.698   4.210   8.578  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -9.175   4.051   8.686  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -8.417   5.404   8.686  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -9.118   6.335   9.686  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -8.487   7.741   9.712  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -11.395   2.149   9.793  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.036   0.802   9.644  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -11.389   2.906   8.704  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -12.544   5.524   9.247  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.864   3.277   7.539  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -7.004   5.341   9.033  1.00  0.00           O  
HETATM  459  O5  NAG B   1     -10.487   6.453   9.343  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -7.314   7.799  10.502  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.923   2.496  10.864  1.00  0.00           O  
HETATM  462  H1  NAG B   1     -11.127   4.931  10.597  1.00  0.00           H  
HETATM  463  H2  NAG B   1     -10.893   4.628   7.591  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.928   3.506   9.596  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -8.483   5.824   7.683  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -9.040   5.918  10.692  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -9.201   8.430  10.164  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -8.274   8.081   8.698  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -11.995   0.323  10.619  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -13.066   0.925   9.326  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -11.461   0.222   8.924  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.790   2.485   7.883  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -12.610   5.817   8.293  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -8.442   2.452   7.860  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -6.560   7.468   9.978  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -6.216   4.457   8.311  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -4.717   4.747   8.452  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.915   3.538   7.950  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -4.403   2.213   8.575  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.869   2.121   8.180  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.561   0.794   8.538  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -4.413   7.188   8.111  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -3.692   8.236   7.321  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -4.278   5.939   7.694  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -2.560   3.822   8.265  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.706   1.048   8.073  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -6.519   3.177   8.843  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -7.872   0.768   7.988  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -5.067   7.501   9.095  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -6.511   4.523   7.274  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -4.517   4.863   9.519  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -4.017   3.504   6.857  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -4.340   2.270   9.664  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.949   2.235   7.104  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.610   0.668   9.619  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.002  -0.036   8.107  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -3.645   9.129   7.937  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -2.688   7.879   7.091  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -4.254   8.431   6.415  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -3.614   5.822   6.917  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -2.333   4.603   7.712  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -8.075  -0.182   7.806  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.852   0.426   8.979  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.114  -0.711   8.298  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -0.991  -1.203   9.229  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.069  -0.037   9.606  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.945   1.020  10.282  1.00  0.00           C  
HETATM  508  C6  NAG B   3      -0.155   2.293  10.616  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.630  -1.810   6.660  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -4.658  -2.873   6.456  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.038  -1.777   7.853  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.214  -2.167   8.551  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.010  -0.465  10.471  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.907   1.413   9.335  1.00  0.00           O  
HETATM  515  O6  NAG B   3      -1.017   3.420  10.554  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.383  -1.038   5.738  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.406   0.065   9.848  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.628  -0.241   7.458  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.414  -1.650  10.129  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.335   0.390   8.688  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.429   0.633  11.180  1.00  0.00           H  
HETATM  522  H61 NAG B   3       0.656   2.428   9.907  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.275   2.208  11.614  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.442  -2.436   5.842  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -4.212  -3.714   5.938  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.069  -3.183   7.415  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.249  -2.554   8.465  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.698  -2.060   8.874  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.562  -1.154  10.001  1.00  0.00           H  
HETATM  530  HO6 NAG B   3      -1.574   3.314   9.752  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLU A   1       2.393   6.867   4.350  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.971   5.461   4.178  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.111   4.696   3.520  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.194   5.265   3.420  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.631   5.338   3.433  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.449   6.309   3.942  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.505   6.376   5.469  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.442   6.988   6.008  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.430   5.808   6.100  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.803   7.288   5.072  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.298   7.373   3.482  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.364   6.879   4.634  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.840   5.034   5.170  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.791   5.523   2.463  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.293   4.403   3.543  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.251   7.223   3.588  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.339   6.005   3.602  1.00  0.00           H  
ATOM     18  N   GLN A   2       2.919   3.434   3.129  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.022   2.516   2.833  1.00  0.00           C  
ATOM     20  C   GLN A   2       3.931   1.828   1.469  1.00  0.00           C  
ATOM     21  O   GLN A   2       4.956   1.400   0.939  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.034   1.493   3.973  1.00  0.00           C  
ATOM     23  CG  GLN A   2       4.839   0.208   3.771  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.695  -0.660   5.015  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.820  -1.511   5.106  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.510  -0.423   6.023  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.000   3.015   3.249  1.00  0.00           H  
ATOM     28  HA  GLN A   2       4.968   3.054   2.844  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.403   1.952   4.781  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       3.085   1.227   4.144  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       4.490  -0.286   2.974  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       5.803   0.434   3.628  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.213   0.293   5.964  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.431  -0.998   6.863  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.747   1.709   0.868  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.602   0.999  -0.398  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.361   1.403  -1.195  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.469   2.094  -0.700  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.596  -0.512  -0.121  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.217  -1.081   0.909  1.00  0.00           S  
ATOM     41  H   CYS A   3       1.916   1.991   1.378  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.463   1.238  -1.015  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.578  -1.062  -1.062  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.521  -0.771   0.393  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.297   0.919  -2.438  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.113   1.082  -3.277  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.067   2.518  -3.769  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.883   3.296  -3.798  1.00  0.00           O  
ATOM     49  H   GLY A   4       2.111   0.422  -2.795  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.201   0.427  -4.145  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.769   0.788  -2.709  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.279   2.858  -4.221  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.655   4.134  -4.852  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.994   5.362  -4.205  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.241   6.086  -4.848  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.193   4.276  -4.867  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -3.954   3.009  -5.308  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.696   2.290  -4.163  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -3.852   2.090  -2.973  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.780   1.048  -2.158  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -4.492  -0.042  -2.293  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -2.947   1.091  -1.155  1.00  0.00           N  
ATOM     63  H   ARG A   5      -1.983   2.136  -4.191  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.307   4.116  -5.887  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.493   4.513  -3.943  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.431   5.017  -5.495  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.625   3.271  -6.001  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.296   2.370  -5.706  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.490   2.839  -3.903  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -5.001   1.396  -4.492  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.372   2.900  -2.594  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -5.141  -0.125  -3.049  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -4.387  -0.792  -1.640  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -2.377   1.900  -1.012  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -2.878   0.315  -0.529  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.229   5.552  -2.909  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.690   6.639  -2.084  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.839   6.598  -1.923  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.431   7.568  -1.460  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.394   6.669  -0.712  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -1.338   5.344   0.068  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -2.490   4.414  -0.298  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -2.448   3.706  -1.300  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.542   4.371   0.486  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.818   4.858  -2.478  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.915   7.582  -2.584  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -0.960   7.377  -0.155  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -2.355   6.903  -0.860  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -0.474   4.884  -0.139  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -1.384   5.544   1.047  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -3.440   4.755   1.423  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -4.295   3.714   0.279  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.489   5.514  -2.350  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.930   5.415  -2.530  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.270   5.220  -4.021  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.172   4.457  -4.369  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.452   4.267  -1.660  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.951   4.726  -2.690  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.406   6.339  -2.200  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       3.105   4.390  -0.632  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       3.090   3.323  -2.060  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       4.543   4.264  -1.670  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.500   5.833  -4.930  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.788   5.810  -6.365  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.612   4.435  -7.009  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.079   4.213  -8.122  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.645   6.296  -4.632  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.123   6.510  -6.873  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.817   6.133  -6.531  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.982   3.491  -6.306  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.878   2.100  -6.732  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.976   1.206  -6.153  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.967   0.006  -6.413  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.620   3.740  -5.393  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.912   1.702  -6.422  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.929   2.040  -7.821  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.918   1.742  -5.361  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.053   0.961  -4.852  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.570  -0.239  -4.027  1.00  0.00           C  
ATOM    120  O   LYS A  10       4.013  -0.056  -2.940  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.000   1.900  -4.085  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.453   1.409  -4.001  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.736   0.272  -3.014  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.393   0.664  -1.573  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.090   0.113  -1.145  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.885   2.738  -5.150  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.593   0.581  -5.719  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.997   2.789  -4.543  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       5.651   2.003  -3.154  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.720   1.094  -4.912  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       8.022   2.188  -3.738  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       7.187  -0.523  -3.272  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       8.707   0.037  -3.062  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.106   0.315  -0.965  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       7.358   1.661  -1.509  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.339   0.379  -1.773  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.114  -0.904  -1.169  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.849   0.431  -0.210  1.00  0.00           H  
ATOM    139  N   LEU A  11       4.790  -1.451  -4.545  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.334  -2.732  -3.993  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.036  -3.130  -2.679  1.00  0.00           C  
ATOM    142  O   LEU A  11       5.801  -2.360  -2.100  1.00  0.00           O  
ATOM    143  CB  LEU A  11       4.497  -3.818  -5.075  1.00  0.00           C  
ATOM    144  CG  LEU A  11       3.756  -3.515  -6.389  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       3.971  -4.674  -7.361  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.253  -3.352  -6.168  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.208  -1.467  -5.461  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.275  -2.651  -3.750  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       5.471  -3.913  -5.279  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.147  -4.680  -4.709  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.156  -2.611  -6.848  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       3.553  -5.592  -6.952  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       3.483  -4.450  -8.310  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.038  -4.813  -7.541  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       1.849  -4.220  -5.648  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.056  -2.448  -5.593  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       1.757  -3.250  -7.133  1.00  0.00           H  
ATOM    158  N   CYS A  12       4.731  -4.327  -2.177  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.181  -4.826  -0.881  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.240  -5.932  -1.012  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.440  -6.470  -2.100  1.00  0.00           O  
ATOM    162  CB  CYS A  12       3.926  -5.295  -0.151  1.00  0.00           C  
ATOM    163  SG  CYS A  12       2.980  -3.890   0.462  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.115  -4.925  -2.704  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.628  -4.011  -0.312  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.303  -5.871  -0.837  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.176  -5.941   0.683  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.957  -6.257   0.077  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.156  -7.083  -0.009  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.861  -8.583  -0.100  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.755  -9.048   0.191  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.966  -6.739   1.246  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.890  -6.360   2.261  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.848  -5.654   1.398  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.731  -6.794  -0.890  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.493  -7.528   1.560  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.584  -5.972   1.075  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.505  -7.173   2.698  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.255  -5.746   2.961  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.931  -5.796   1.772  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.041  -4.674   1.351  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.903  -9.331  -0.486  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.985 -10.786  -0.648  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.906 -11.379  -1.566  1.00  0.00           C  
ATOM    185  O   ASN A  14       8.209 -11.882  -2.642  1.00  0.00           O  
ATOM    186  CB  ASN A  14       9.026 -11.459   0.734  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.670 -12.832   0.648  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.883 -12.949   0.607  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.905 -13.902   0.609  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.749  -8.822  -0.691  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.937 -10.996  -1.138  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.556 -10.888   1.361  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       8.092 -11.556   1.079  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.888 -13.869   0.630  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       9.397 -14.774   0.542  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.652 -11.323  -1.126  1.00  0.00           N  
ATOM    197  CA  ASN A  15       5.484 -11.836  -1.832  1.00  0.00           C  
ATOM    198  C   ASN A  15       4.168 -11.221  -1.319  1.00  0.00           C  
ATOM    199  O   ASN A  15       3.116 -11.847  -1.458  1.00  0.00           O  
ATOM    200  CB  ASN A  15       5.478 -13.369  -1.704  1.00  0.00           C  
ATOM    201  CG  ASN A  15       5.252 -13.824  -0.273  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       6.177 -14.182   0.441  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       4.021 -13.788   0.189  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.537 -10.822  -0.253  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.573 -11.578  -2.889  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.747 -13.737  -2.278  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       6.359 -13.722  -2.019  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       3.306 -13.347  -0.388  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.871 -14.095   1.134  1.00  0.00           H  
ATOM    210  N   LEU A  16       4.213 -10.085  -0.612  1.00  0.00           N  
ATOM    211  CA  LEU A  16       3.056  -9.600   0.129  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.185  -8.632  -0.674  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.581  -8.095  -1.706  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.554  -8.953   1.426  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.183  -9.959   2.400  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.586  -9.212   3.665  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.193 -11.047   2.814  1.00  0.00           C  
ATOM    218  H   LEU A  16       5.077  -9.560  -0.513  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.412 -10.440   0.384  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.240  -8.263   1.194  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.779  -8.513   1.880  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.067 -10.421   1.960  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.698  -8.794   4.143  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.079  -9.897   4.354  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.276  -8.409   3.404  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.262 -10.582   3.131  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.002 -11.726   1.985  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.604 -11.625   3.642  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.988  -8.394  -0.144  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.004  -7.480  -0.686  1.00  0.00           C  
ATOM    231  C   CYS A  17       0.001  -6.164   0.100  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.789  -5.979   1.030  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.377  -8.162  -0.661  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.412  -7.868  -2.115  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.806  -8.775   0.777  1.00  0.00           H  
ATOM    236  HA  CYS A  17       0.244  -7.248  -1.722  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.256  -9.235  -0.585  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -1.914  -7.856   0.235  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.875  -5.245  -0.297  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.965  -3.890   0.227  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.421  -3.542   0.551  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.325  -3.864  -0.217  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.424  -2.932  -0.837  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.394  -1.196  -0.328  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.620  -5.557  -0.895  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.366  -3.800   1.133  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.586  -3.234  -1.110  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -1.056  -3.017  -1.723  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.640  -2.846   1.666  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.954  -2.422   2.125  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.574  -1.371   1.212  1.00  0.00           C  
ATOM    252  O   SER A  19      -3.996  -0.938   0.212  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.855  -1.890   3.562  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.245  -0.620   3.622  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.842  -2.631   2.248  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.615  -3.287   2.123  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.777  -1.822   3.944  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.315  -2.532   4.106  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.292  -0.348   4.558  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.764  -0.909   1.586  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.443   0.207   0.941  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.747   1.499   1.370  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.446   2.369   0.550  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.938   0.236   1.328  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.646  -1.135   1.343  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.213  -2.005   2.523  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.630  -1.518   3.484  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.332  -3.312   2.433  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.146  -1.264   2.455  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.363   0.105  -0.142  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.012   0.631   2.244  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.415   0.822   0.673  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.633  -0.985   1.400  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.430  -1.617   0.494  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.699  -3.758   1.594  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.883  -3.838   3.181  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.422   1.590   2.666  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.769   2.759   3.238  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.273   2.844   2.938  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.720   3.940   3.003  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.088   2.889   4.734  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.951   4.082   4.976  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.281   4.068   5.212  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.580   5.481   4.821  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.760   5.367   5.179  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.763   6.272   4.880  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -4.363   6.158   4.606  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.746   7.659   4.675  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -4.334   7.546   4.379  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -5.524   8.294   4.392  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.690   0.833   3.279  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.201   3.633   2.746  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.567   2.067   5.042  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.235   2.990   5.246  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.874   3.170   5.337  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.732   5.627   5.368  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -3.444   5.593   4.601  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.669   8.218   4.688  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -3.395   8.030   4.153  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -5.493   9.348   4.155  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.642   1.765   2.477  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.297   1.831   1.909  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.245   1.148   2.754  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.859   1.677   2.860  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.117   0.868   2.534  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.290   1.352   0.936  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.974   2.864   1.789  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.565   0.003   3.361  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.355  -0.676   4.267  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.410  -2.176   3.955  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.552  -2.719   3.424  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.128  -0.351   5.675  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.133   1.118   5.989  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.158   1.987   5.824  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.979   1.914   6.479  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.804   3.210   6.360  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.509   3.220   6.776  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.339   1.652   6.712  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.342   4.208   7.321  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.189   2.629   7.265  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.691   3.906   7.573  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.505  -0.384   3.264  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.363  -0.284   4.146  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.060  -0.698   5.777  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.473  -0.811   6.329  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.135   1.729   5.440  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.376   4.066   6.342  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.706   0.685   6.411  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.939   5.177   7.580  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.229   2.397   7.451  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.339   4.651   8.015  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.536  -2.851   4.193  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.757  -4.177   3.607  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.152  -5.320   4.432  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.020  -5.214   5.649  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.263  -4.386   3.412  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.988  -3.323   2.137  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.320  -2.381   4.636  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.283  -4.205   2.629  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.776  -4.201   4.357  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.443  -5.422   3.125  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.829  -6.450   3.795  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.288  -7.595   4.526  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.131  -8.865   3.694  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.287  -8.853   2.476  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.887  -6.490   2.778  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.937  -7.813   5.371  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.694  -7.324   4.903  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.187  -9.979   4.360  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.372 -11.295   3.736  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.834 -11.740   3.791  1.00  0.00           C  
ATOM    352  O   SER A  26      -2.101 -12.936   3.906  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.505 -12.337   4.444  1.00  0.00           C  
ATOM    354  OG  SER A  26      -0.109 -12.775   5.638  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.304  -9.922   5.362  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.073 -11.252   2.689  1.00  0.00           H  
ATOM    357  HB2 SER A  26       0.639 -13.120   3.837  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.391 -11.928   4.661  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.937 -13.209   5.373  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.766 -10.792   3.888  1.00  0.00           N  
ATOM    361  CA  THR A  27      -4.116 -11.040   4.383  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.108 -10.178   3.606  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.733  -9.134   3.075  1.00  0.00           O  
ATOM    364  CB  THR A  27      -4.165 -10.703   5.877  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.861  -9.348   6.063  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -3.113 -11.468   6.683  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.507  -9.820   3.795  1.00  0.00           H  
ATOM    368  HA  THR A  27      -4.382 -12.088   4.245  1.00  0.00           H  
ATOM    369  HB  THR A  27      -5.161 -10.921   6.266  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -4.465  -9.038   6.768  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.108 -11.123   6.422  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -3.274 -11.272   7.743  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -3.195 -12.536   6.492  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.368 -10.605   3.488  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.279  -9.999   2.514  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.569  -8.527   2.821  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.529  -7.678   1.934  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.576 -10.807   2.430  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -9.473 -10.260   1.319  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -8.910  -9.881   0.265  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.700 -10.204   1.534  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.680 -11.408   4.013  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -6.800 -10.036   1.536  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.357 -11.763   2.236  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -9.059 -10.746   3.303  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.756  -8.181   4.092  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.929  -6.795   4.505  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.662  -5.952   4.284  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.754  -4.727   4.214  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.465  -6.734   5.946  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.463  -7.034   7.073  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.842  -8.437   7.043  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -7.413  -9.344   6.399  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.746  -8.588   7.631  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.722  -8.901   4.822  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.698  -6.361   3.865  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.822  -5.812   6.097  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -9.210  -7.397   6.020  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -6.721  -6.367   7.012  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.939  -6.926   7.946  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.508  -6.591   4.054  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.284  -5.948   3.581  1.00  0.00           C  
ATOM    403  C   TYR A  30      -3.986  -6.295   2.113  1.00  0.00           C  
ATOM    404  O   TYR A  30      -2.842  -6.173   1.680  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.111  -6.322   4.494  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.035  -5.509   5.769  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.794  -5.856   6.900  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.209  -4.375   5.809  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.758  -5.042   8.049  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -2.194  -3.549   6.943  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.954  -3.892   8.069  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.945  -3.071   9.153  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.503  -7.608   4.059  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.401  -4.867   3.631  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.202  -7.287   4.742  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.261  -6.187   3.984  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.396  -6.751   6.883  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.585  -4.144   4.963  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -4.342  -5.297   8.919  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.578  -2.665   6.962  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.262  -2.392   9.041  1.00  0.00           H  
ATOM    422  N   CYS A  31      -4.980  -6.739   1.337  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -4.792  -7.070  -0.072  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.913  -6.510  -0.955  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.657  -5.776  -1.908  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -4.670  -8.587  -0.215  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.974  -9.143  -1.794  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.891  -6.904   1.757  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -3.850  -6.634  -0.403  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -4.018  -8.949   0.581  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.649  -9.048  -0.076  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.175  -6.811  -0.637  1.00  0.00           N  
ATOM    433  CA  SER A  32      -8.322  -6.239  -1.339  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.408  -4.737  -1.089  1.00  0.00           C  
ATOM    435  O   SER A  32      -8.941  -4.291  -0.070  1.00  0.00           O  
ATOM    436  CB  SER A  32      -9.616  -6.937  -0.916  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.677  -8.198  -1.542  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.355  -7.402   0.172  1.00  0.00           H  
ATOM    439  HA  SER A  32      -8.194  -6.392  -2.411  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.626  -7.054   0.077  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.402  -6.385  -1.195  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.392  -8.876  -0.892  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.854  -3.951  -2.015  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -7.423  -4.359  -2.832  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -7.873  -2.947  -1.901  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.537   9.654   8.211  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.365   8.241   7.675  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -8.234   7.557   8.455  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.928   8.361   8.300  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -7.254   9.741   8.898  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -6.045  10.693   8.922  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.962   6.576   6.792  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.265   5.873   7.020  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.621   7.463   7.720  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -10.429  10.334   7.389  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.120   6.258   7.934  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.761   7.764   8.934  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -8.288  10.332   8.126  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -5.194  10.441  10.025  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.291   6.328   5.795  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -9.905   9.635   9.238  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.033   8.343   6.641  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.505   7.478   9.509  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -6.702   8.495   7.243  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.602   9.629   9.927  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.411  11.714   9.036  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.487  10.627   7.987  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -13.064   6.609   7.034  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -12.411   5.181   6.194  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.213   5.327   7.959  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.269   7.585   8.479  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -11.322   9.885   7.422  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.503   5.794   8.511  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -4.485   9.843   9.728  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.265   6.570   8.401  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.747   6.492   8.534  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.277   5.061   8.258  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -4.037   3.999   9.069  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.513   4.223   8.731  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.395   3.157   9.411  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -2.745   8.652   7.866  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -1.903   9.376   6.862  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -3.051   7.393   7.593  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.886   5.097   8.513  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.689   2.646   8.667  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.893   5.522   9.145  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -6.202   1.866   8.854  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -3.119   9.224   8.878  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.530   6.494   7.348  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.498   6.731   9.571  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.442   4.842   7.202  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.885   4.153  10.139  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.666   4.133   7.658  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -7.444   3.425   9.284  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.170   3.127  10.478  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -1.817  10.406   7.197  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -0.921   8.910   6.838  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -2.385   9.332   5.892  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.573   6.976   6.789  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.519   5.538   7.718  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -5.252   1.753   8.698  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.827   1.934   9.496  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.408   0.672   8.772  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.319  -0.019   9.613  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.129   0.945   9.812  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.686   2.196  10.496  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.384   3.291  10.614  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.096  -0.429   7.290  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.337  -1.266   7.274  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.573  -0.203   8.492  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.960  -1.185   8.903  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.976   0.423  10.598  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.680   2.730   9.658  1.00  0.00           O  
HETATM  515  O6  NAG B   3      -0.242   4.562  10.661  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.648   0.026   6.240  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.307   1.710  10.452  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.932   1.028   7.855  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.721  -0.312  10.583  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.224   1.259   8.832  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.099   1.969  11.480  1.00  0.00           H  
HETATM  522  H61 NAG B   3       1.047   3.261   9.755  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.977   3.136  11.515  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -5.663  -1.381   6.242  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.129  -2.244   7.701  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -6.111  -0.756   7.843  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.004  -0.729   9.239  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.053  -1.431   9.149  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.344  -0.395  10.155  1.00  0.00           H  
HETATM  530  HO6 NAG B   3      -0.897   4.577   9.928  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLU A   1       3.152   5.590   5.044  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.562   4.590   4.130  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.720   3.937   3.387  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.772   4.562   3.301  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.545   5.243   3.177  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.106   5.280   3.732  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.052   5.966   5.094  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.873   6.712   5.474  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.050   5.685   5.806  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.423   6.193   5.418  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.820   6.142   4.524  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.630   5.127   5.802  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.051   3.817   4.700  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.838   6.182   2.999  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.539   4.727   2.321  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.467   5.766   3.073  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.215   4.337   3.822  1.00  0.00           H  
ATOM     18  N   GLN A   2       3.577   2.691   2.927  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.689   1.892   2.398  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.419   1.322   0.994  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.341   0.810   0.362  1.00  0.00           O  
ATOM     22  CB  GLN A   2       5.022   0.784   3.422  1.00  0.00           C  
ATOM     23  CG  GLN A   2       6.522   0.472   3.583  1.00  0.00           C  
ATOM     24  CD  GLN A   2       7.039  -0.659   2.698  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       7.729  -0.450   1.709  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       6.787  -1.905   3.038  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.670   2.244   3.021  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.563   2.538   2.304  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.668   1.069   4.313  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       4.561  -0.054   3.132  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       7.037   1.300   3.362  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       6.687   0.221   4.537  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.319  -2.159   3.909  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       7.193  -2.610   2.454  1.00  0.00           H  
ATOM     35  N   CYS A   3       3.194   1.416   0.463  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.854   0.870  -0.851  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.577   1.509  -1.418  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.951   2.351  -0.775  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.693  -0.649  -0.712  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.250  -1.138   0.265  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.432   1.805   1.014  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.670   1.071  -1.546  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.616  -1.109  -1.696  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.587  -1.047  -0.234  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.164   1.085  -2.614  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.136   1.433  -3.175  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.223   2.893  -3.604  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.781   3.600  -3.663  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.761   0.443  -3.126  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.326   0.803  -4.044  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.908   1.242  -2.430  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.434   3.353  -3.935  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.708   4.706  -4.435  1.00  0.00           C  
ATOM     54  C   ARG A   5      -1.027   5.785  -3.584  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.350   6.665  -4.106  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.229   4.950  -4.520  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.042   3.770  -5.091  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -4.883   3.025  -4.036  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -4.133   2.750  -2.800  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -3.965   1.614  -2.141  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -4.498   0.470  -2.492  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -3.208   1.613  -1.080  1.00  0.00           N  
ATOM     63  H   ARG A   5      -2.201   2.701  -3.897  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.288   4.795  -5.438  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.565   5.142  -3.598  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.384   5.746  -5.105  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -4.659   4.124  -5.794  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.405   3.119  -5.503  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.679   3.585  -3.808  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -5.187   2.156  -4.425  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -3.773   3.547  -2.285  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -5.075   0.416  -3.307  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -4.327  -0.350  -1.945  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -2.768   2.459  -0.779  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -3.067   0.766  -0.567  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.138   5.656  -2.262  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.561   6.567  -1.277  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.978   6.552  -1.278  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.597   7.468  -0.745  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.112   6.235   0.121  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.641   6.391   0.250  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.449   5.159  -0.166  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -2.969   4.259  -0.850  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -4.706   5.066   0.224  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.674   4.871  -1.917  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.864   7.584  -1.528  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -0.874   5.288   0.335  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -0.677   6.846   0.783  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -2.853   6.594   1.206  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -2.925   7.158  -0.325  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -5.105   5.782   0.810  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -5.208   4.194   0.047  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.600   5.565  -1.930  1.00  0.00           N  
ATOM     94  CA  ALA A   7       3.015   5.559  -2.276  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.189   5.439  -3.802  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.028   4.679  -4.291  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.709   4.428  -1.511  1.00  0.00           C  
ATOM     98  H   ALA A   7       1.048   4.805  -2.309  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.469   6.502  -1.970  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.786   4.481  -1.673  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       3.504   4.521  -0.444  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       3.340   3.472  -1.871  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.352   6.140  -4.578  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.524   6.283  -6.025  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.334   4.993  -6.824  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.669   4.953  -8.003  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.559   6.615  -4.151  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.806   7.016  -6.395  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.526   6.660  -6.229  1.00  0.00           H  
ATOM    110  N   GLY A   9       1.828   3.930  -6.195  1.00  0.00           N  
ATOM    111  CA  GLY A   9       1.710   2.610  -6.806  1.00  0.00           C  
ATOM    112  C   GLY A   9       2.824   1.646  -6.394  1.00  0.00           C  
ATOM    113  O   GLY A   9       2.854   0.524  -6.893  1.00  0.00           O  
ATOM    114  H   GLY A   9       1.566   4.035  -5.222  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       0.757   2.169  -6.514  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       1.720   2.697  -7.893  1.00  0.00           H  
ATOM    117  N   LYS A  10       3.741   2.042  -5.498  1.00  0.00           N  
ATOM    118  CA  LYS A  10       4.819   1.159  -5.040  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.284  -0.176  -4.493  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.217  -0.229  -3.884  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.655   1.918  -3.996  1.00  0.00           C  
ATOM    122  CG  LYS A  10       6.659   0.992  -3.310  1.00  0.00           C  
ATOM    123  CD  LYS A  10       7.531   1.715  -2.283  1.00  0.00           C  
ATOM    124  CE  LYS A  10       8.381   0.698  -1.513  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       7.540  -0.320  -0.843  1.00  0.00           N  
ATOM    126  H   LYS A  10       3.710   2.993  -5.131  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.454   0.931  -5.897  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       6.152   2.657  -4.451  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       5.043   2.303  -3.306  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       6.155   0.264  -2.845  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.253   0.593  -4.008  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       8.132   2.360  -2.754  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       6.946   2.211  -1.642  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       8.997   0.239  -2.153  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       8.918   1.181  -0.821  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       8.020  -0.741  -0.051  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.745   0.128  -0.396  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       7.176  -1.030  -1.476  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.066  -1.249  -4.650  1.00  0.00           N  
ATOM    140  CA  LEU A  11       4.710  -2.602  -4.220  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.381  -3.008  -2.892  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.131  -2.238  -2.282  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.048  -3.585  -5.354  1.00  0.00           C  
ATOM    144  CG  LEU A  11       4.401  -3.223  -6.701  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       4.758  -4.293  -7.730  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       2.880  -3.144  -6.601  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.944  -1.119  -5.124  1.00  0.00           H  
ATOM    148  HA  LEU A  11       3.633  -2.645  -4.045  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.041  -3.598  -5.474  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       4.732  -4.495  -5.087  1.00  0.00           H  
ATOM    151  HG  LEU A  11       4.788  -2.268  -7.058  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       5.841  -4.368  -7.826  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       4.355  -5.258  -7.424  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       4.339  -4.022  -8.700  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       2.585  -2.294  -5.986  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       2.460  -2.996  -7.596  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       2.478  -4.064  -6.177  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.086  -4.231  -2.442  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.501  -4.786  -1.158  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.496  -5.948  -1.315  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.627  -6.506  -2.403  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.232  -5.283  -0.467  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.134  -3.961   0.081  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.504  -4.828  -3.006  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.957  -4.004  -0.552  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.684  -5.936  -1.149  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.507  -5.868   0.399  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.192  -6.331  -0.231  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.228  -7.356  -0.267  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.704  -8.777   0.008  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.526  -8.995   0.305  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.219  -6.917   0.818  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.298  -6.317   1.879  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.239  -5.610   1.033  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.728  -7.352  -1.236  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.728  -7.698   1.180  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.860  -6.234   0.468  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.889  -7.030   2.448  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.790  -5.668   2.459  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.349  -5.647   1.488  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.496  -4.656   0.880  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.635  -9.739  -0.056  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.516 -11.150   0.326  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.423 -11.912  -0.430  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.713 -12.775  -1.253  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.360 -11.258   1.853  1.00  0.00           C  
ATOM    187  CG  ASN A  14       8.653 -12.671   2.331  1.00  0.00           C  
ATOM    188  OD1 ASN A  14       9.802 -13.059   2.450  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       7.653 -13.480   2.617  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.554  -9.439  -0.346  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.456 -11.637   0.061  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       8.998 -10.625   2.292  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.423 -11.016   2.104  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       6.667 -13.235   2.542  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       7.931 -14.396   2.920  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.168 -11.598  -0.127  1.00  0.00           N  
ATOM    197  CA  ASN A  15       4.987 -12.227  -0.711  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.729 -11.353  -0.601  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.623 -11.877  -0.761  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.760 -13.580  -0.012  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.190 -13.444   1.397  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       4.921 -13.449   2.377  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       2.882 -13.304   1.504  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.076 -10.820   0.513  1.00  0.00           H  
ATOM    205  HA  ASN A  15       5.174 -12.409  -1.771  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       4.121 -14.118  -0.562  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.636 -14.058   0.045  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.370 -13.086   0.651  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       2.422 -13.299   2.416  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.848 -10.092  -0.172  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.726  -9.446   0.485  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.842  -8.662  -0.484  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.283  -8.136  -1.504  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.259  -8.524   1.584  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.181  -9.192   2.614  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.787  -8.122   3.516  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.424 -10.172   3.501  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.742  -9.611  -0.140  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.101 -10.207   0.953  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       3.771  -7.785   1.145  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.475  -8.142   2.074  1.00  0.00           H  
ATOM    222  HG  LEU A  16       4.989  -9.733   2.126  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.376  -7.438   2.909  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.997  -7.577   4.031  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.439  -8.594   4.252  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.687  -9.642   4.099  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       2.935 -10.920   2.881  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       4.124 -10.677   4.166  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.590  -8.525  -0.070  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.393  -7.614  -0.612  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.184  -6.202  -0.046  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.668  -5.969   0.816  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.783  -8.127  -0.227  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.278  -9.748  -0.851  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.382  -8.902   0.841  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.306  -7.578  -1.698  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.865  -8.139   0.860  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.504  -7.420  -0.607  1.00  0.00           H  
ATOM    239  N   CYS A  18      -1.005  -5.268  -0.523  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.946  -3.850  -0.219  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.359  -3.324   0.048  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.246  -3.468  -0.791  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.334  -3.096  -1.398  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.254  -1.316  -1.092  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.843  -5.587  -0.983  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.323  -3.694   0.657  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.671  -3.474  -1.589  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.947  -3.271  -2.283  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.549  -2.706   1.211  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.836  -2.282   1.739  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.532  -1.237   0.878  1.00  0.00           C  
ATOM    252  O   SER A  19      -4.007  -0.726  -0.114  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.652  -1.742   3.163  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.109  -0.439   3.181  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.744  -2.603   1.808  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.483  -3.159   1.785  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.543  -1.724   3.617  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.036  -2.353   3.660  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.130  -0.169   4.119  1.00  0.00           H  
ATOM    260  N   GLN A  20      -5.722  -0.849   1.320  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -6.504   0.243   0.757  1.00  0.00           C  
ATOM    262  C   GLN A  20      -5.832   1.583   1.093  1.00  0.00           C  
ATOM    263  O   GLN A  20      -5.897   2.542   0.320  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -7.942   0.194   1.318  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.595  -1.207   1.359  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.060  -2.099   2.484  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.342  -1.641   3.364  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.280  -3.396   2.440  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.037  -1.253   2.194  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -6.544   0.135  -0.327  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -7.920   0.551   2.252  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -8.515   0.784   0.749  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.580  -1.093   1.487  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.422  -1.662   0.485  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -8.801  -3.843   1.689  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -7.805  -3.947   3.155  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.121   1.630   2.227  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -4.468   2.841   2.711  1.00  0.00           C  
ATOM    279  C   TRP A  21      -2.992   2.947   2.332  1.00  0.00           C  
ATOM    280  O   TRP A  21      -2.440   4.040   2.367  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -4.713   3.018   4.215  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -5.529   4.241   4.460  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -6.866   4.277   4.652  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -5.095   5.627   4.358  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -7.290   5.593   4.648  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -6.245   6.465   4.423  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -3.845   6.258   4.195  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -6.164   7.858   4.288  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -3.752   7.655   4.058  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -4.906   8.455   4.104  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.068   0.799   2.801  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -4.947   3.689   2.228  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.201   2.219   4.567  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -3.835   3.107   4.685  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -7.501   3.402   4.734  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -8.257   5.880   4.819  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -2.951   5.654   4.153  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -7.062   8.458   4.309  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -2.784   8.109   3.896  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -4.827   9.528   3.992  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.362   1.855   1.898  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -0.996   1.894   1.375  1.00  0.00           C  
ATOM    303  C   GLY A  22       0.013   1.173   2.247  1.00  0.00           C  
ATOM    304  O   GLY A  22       1.154   1.622   2.351  1.00  0.00           O  
ATOM    305  H   GLY A  22      -2.833   0.961   2.005  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -0.973   1.420   0.398  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -0.645   2.920   1.273  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.381   0.072   2.886  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.509  -0.646   3.792  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.590  -2.121   3.423  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.292  -2.627   2.744  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.028  -0.412   5.191  1.00  0.00           C  
ATOM    313  CG  TRP A  23       0.027   1.024   5.591  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -0.971   1.932   5.493  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       1.163   1.739   6.139  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -0.582   3.081   6.149  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.727   3.021   6.565  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.522   1.428   6.313  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.584   3.930   7.202  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       3.390   2.317   6.976  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.908   3.541   7.472  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.341  -0.264   2.799  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.519  -0.242   3.736  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -0.979  -0.718   5.225  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.517  -0.946   5.837  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -1.958   1.735   5.099  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.135   3.945   6.213  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.872   0.496   5.900  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       1.199   4.879   7.551  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       4.413   2.028   7.179  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       3.539   4.151   8.106  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.637  -2.831   3.835  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.901  -4.162   3.293  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.372  -5.253   4.223  1.00  0.00           C  
ATOM    335  O   CYS A  24       1.493  -5.131   5.442  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.406  -4.308   3.067  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.052  -3.244   1.750  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.226  -2.469   4.580  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.403  -4.267   2.331  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.922  -4.068   3.996  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.623  -5.343   2.803  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.815  -6.332   3.668  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.268  -7.408   4.494  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.078  -8.709   3.729  1.00  0.00           C  
ATOM    345  O   GLY A  25      -0.097  -8.689   2.518  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.721  -6.383   2.652  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.921  -7.587   5.346  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.708  -7.093   4.850  1.00  0.00           H  
ATOM    349  N   SER A  26       0.078  -9.854   4.413  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.037 -11.157   3.743  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.468 -11.692   3.731  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.655 -12.893   3.532  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.867 -12.199   4.410  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.981 -13.298   3.530  1.00  0.00           O  
ATOM    355  H   SER A  26       0.161  -9.819   5.419  1.00  0.00           H  
ATOM    356  HA  SER A  26       0.287 -11.061   2.706  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.770 -11.806   4.582  1.00  0.00           H  
ATOM    358  HB3 SER A  26       0.463 -12.496   5.275  1.00  0.00           H  
ATOM    359  HG  SER A  26       0.068 -13.605   3.375  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.443 -10.843   4.056  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.739 -11.225   4.601  1.00  0.00           C  
ATOM    362  C   THR A  27      -4.869 -10.476   3.896  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.649  -9.414   3.313  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.724 -10.851   6.085  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.253  -9.529   6.208  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.745 -11.722   6.870  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.219  -9.870   4.205  1.00  0.00           H  
ATOM    368  HA  THR A  27      -3.903 -12.296   4.493  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.725 -10.948   6.507  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -3.809  -9.109   6.898  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.990 -12.775   6.733  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -1.722 -11.538   6.537  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.817 -11.468   7.927  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.090 -11.017   3.928  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.176 -10.530   3.073  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.458  -9.038   3.264  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.550  -8.296   2.292  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.443 -11.360   3.298  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -9.566 -10.930   2.350  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -9.239 -10.476   1.227  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.739 -11.046   2.757  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.256 -11.839   4.489  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -6.873 -10.668   2.036  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.233 -12.324   3.138  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.749 -11.237   4.242  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.486  -8.545   4.500  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.701  -7.125   4.766  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.573  -6.224   4.228  1.00  0.00           C  
ATOM    389  O   GLU A  29      -6.771  -5.016   4.105  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.009  -6.904   6.257  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -6.832  -7.021   7.239  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.167  -8.403   7.305  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.784  -9.398   6.862  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.003  -8.457   7.759  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.324  -9.167   5.299  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.597  -6.833   4.217  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.391  -5.985   6.353  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -8.695  -7.580   6.527  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -6.136  -6.356   6.967  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.169  -6.797   8.153  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.437  -6.800   3.814  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.391  -6.111   3.058  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.371  -6.502   1.569  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.587  -5.927   0.819  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.024  -6.379   3.702  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -2.786  -5.605   4.984  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.380  -6.026   6.183  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -1.932  -4.487   4.990  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.207  -5.277   7.361  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -1.730  -3.756   6.177  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -2.397  -4.133   7.352  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -2.311  -3.357   8.465  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.338  -7.807   3.920  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.567  -5.037   3.096  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -2.959  -7.356   3.907  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.312  -6.128   3.046  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -3.975  -6.927   6.191  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.426  -4.209   4.082  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -3.694  -5.583   8.276  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.059  -2.912   6.191  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -1.675  -2.636   8.352  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.210  -7.439   1.116  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.330  -7.838  -0.283  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.603  -7.268  -0.922  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.539  -6.617  -1.961  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -5.323  -9.368  -0.355  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.873 -10.225   0.334  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.812  -7.924   1.772  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.494  -7.456  -0.861  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.205  -9.738   0.168  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.426  -9.653  -1.396  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.766  -7.478  -0.303  1.00  0.00           N  
ATOM    433  CA  SER A  32      -9.032  -6.915  -0.762  1.00  0.00           C  
ATOM    434  C   SER A  32      -8.997  -5.388  -0.715  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.350  -4.766   0.291  1.00  0.00           O  
ATOM    436  CB  SER A  32     -10.189  -7.474   0.071  1.00  0.00           C  
ATOM    437  OG  SER A  32     -10.449  -8.799  -0.341  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.770  -8.012   0.561  1.00  0.00           H  
ATOM    439  HA  SER A  32      -9.194  -7.209  -1.799  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.940  -7.466   1.039  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -11.005  -6.913  -0.068  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.982  -9.425   0.256  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.544  -4.776  -1.812  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.259  -5.323  -2.613  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.489  -3.769  -1.841  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.065   9.713   7.744  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -8.935   8.308   7.176  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -7.881   7.543   7.989  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -6.534   8.286   7.918  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -6.817   9.659   8.549  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -5.564  10.546   8.660  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -10.561   6.766   6.145  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -11.903   6.113   6.277  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.228   7.593   7.129  1.00  0.00           N  
HETATM  456  O1  NAG B   1      -9.872  10.457   6.892  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -7.803   6.254   7.437  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.428   7.603   8.571  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -7.781  10.328   7.750  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -4.773  10.208   9.784  1.00  0.00           O  
HETATM  461  O7  NAG B   1      -9.852   6.532   5.173  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -9.493   9.685   8.748  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -8.544   8.425   6.165  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.206   7.450   9.026  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -6.256   8.450   6.878  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.221   9.533   9.556  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -5.882  11.579   8.799  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -4.973  10.485   7.746  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.037   5.480   5.403  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -11.916   5.509   7.180  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -12.671   6.882   6.302  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -10.905   7.712   7.862  1.00  0.00           H  
HETATM  473  HO1 NAG B   1      -9.467  10.473   5.978  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -7.219   5.750   8.017  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -4.064   9.611   9.486  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -4.958   6.419   7.994  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.448   6.294   8.162  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.012   4.864   7.841  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.813   3.792   8.602  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.273   4.061   8.226  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.200   2.999   8.850  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -2.334   8.438   7.616  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -1.429   9.159   6.665  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -2.701   7.214   7.275  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.631   4.873   8.137  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.471   2.430   8.202  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.638   5.357   8.670  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -6.014   1.719   8.265  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -2.694   8.978   8.652  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.195   6.395   6.934  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.221   6.487   9.214  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.154   4.698   6.769  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.697   3.927   9.679  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.395   4.005   7.147  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -7.237   3.292   8.696  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.009   2.936   9.922  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -0.567   8.529   6.456  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -1.979   9.380   5.757  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -1.110  10.079   7.146  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -2.222   6.825   6.454  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.243   5.408   7.413  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -5.064   1.589   8.134  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -2.648   1.700   9.061  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.166   0.442   8.354  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.065  -0.224   9.200  1.00  0.00           C  
HETATM  506  C4  NAG B   3       0.055   0.772   9.530  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -0.584   1.986  10.202  1.00  0.00           C  
HETATM  508  C6  NAG B   3       0.443   3.104  10.440  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -3.848  -0.619   6.845  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.015  -1.556   6.790  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.284  -0.477   8.040  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -0.519  -1.301   8.462  1.00  0.00           O  
HETATM  513  O4  NAG B   3       1.053   0.207  10.410  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.523   2.510   9.299  1.00  0.00           O  
HETATM  515  O6  NAG B   3      -0.219   4.358  10.439  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.486  -0.024   5.834  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.176   1.458   9.985  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -1.682   0.817   7.458  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -1.494  -0.608  10.127  1.00  0.00           H  
HETATM  520  H4  NAG B   3       0.510   1.098   8.594  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.068   1.719  11.143  1.00  0.00           H  
HETATM  522  H61 NAG B   3       1.191   3.105   9.653  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.941   2.948  11.396  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -4.671  -2.575   6.940  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.733  -1.276   7.558  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.489  -1.468   5.814  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -3.634  -1.105   8.749  1.00  0.00           H  
HETATM  528  HO3 NAG B   3       0.403  -1.401   8.759  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       1.473  -0.588   9.972  1.00  0.00           H  
HETATM  530  HO6 NAG B   3      -0.798   4.361   9.646  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLU A   1       1.785   6.118   4.215  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.575   4.985   3.291  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.921   4.369   2.943  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.944   5.002   3.175  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.815   5.411   2.027  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.700   5.307   2.213  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.298   6.428   3.061  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.737   6.692   4.150  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.336   7.006   2.664  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.886   6.546   4.427  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.401   6.792   3.781  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.214   5.786   5.065  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.986   4.216   3.788  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.050   6.359   1.812  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.089   4.819   1.269  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.130   5.331   1.311  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.903   4.434   2.656  1.00  0.00           H  
ATOM     18  N   GLN A   2       2.911   3.145   2.417  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.097   2.330   2.141  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.094   1.760   0.717  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.153   1.555   0.131  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.086   1.204   3.180  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.120   0.083   3.017  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.833  -1.059   3.992  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.718  -1.225   4.471  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.814  -1.888   4.293  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.007   2.700   2.304  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.000   2.925   2.260  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.235   1.622   4.076  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       3.180   0.782   3.155  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       5.081  -0.267   2.081  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       6.033   0.449   3.199  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.729  -1.792   3.894  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.575  -2.673   4.903  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.916   1.525   0.141  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.754   0.909  -1.168  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.530   1.490  -1.886  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.753   2.250  -1.306  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.643  -0.609  -0.971  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.242  -1.124   0.058  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.066   1.728   0.656  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.630   1.115  -1.779  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.569  -1.107  -1.938  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.561  -0.952  -0.493  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.345   1.134  -3.157  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.158   1.524  -3.907  1.00  0.00           C  
ATOM     47  C   GLY A   4       0.007   3.040  -4.081  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.989   3.780  -4.181  1.00  0.00           O  
ATOM     49  H   GLY A   4       2.031   0.526  -3.595  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.204   1.071  -4.897  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.721   1.136  -3.391  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.255   3.477  -4.182  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.699   4.826  -4.543  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.907   5.948  -3.867  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.042   6.548  -4.497  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.189   4.963  -4.214  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.121   4.038  -5.009  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -5.583   4.433  -4.752  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -5.823   4.684  -3.321  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -6.279   3.851  -2.403  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -6.800   2.681  -2.676  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -6.186   4.184  -1.145  1.00  0.00           N  
ATOM     63  H   ARG A   5      -1.978   2.786  -4.052  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.562   4.967  -5.616  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.311   4.763  -3.242  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.461   5.908  -4.397  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.920   4.123  -5.985  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.976   3.092  -4.720  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.792   5.264  -5.268  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -6.180   3.691  -5.057  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -5.411   5.522  -2.917  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -6.870   2.374  -3.625  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -7.128   2.095  -1.935  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -5.774   5.058  -0.888  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -6.526   3.565  -0.437  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.197   6.269  -2.601  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.645   7.482  -1.988  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.845   7.354  -1.632  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.480   8.355  -1.319  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.465   7.942  -0.771  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.977   8.081  -1.026  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.723   6.789  -0.729  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -4.450   6.234  -1.546  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.519   6.240   0.444  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.893   5.729  -2.110  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.709   8.283  -2.726  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.333   7.275  -0.037  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -1.116   8.832  -0.479  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -3.339   8.805  -0.439  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -3.122   8.325  -1.985  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -3.008   6.718   1.201  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -3.816   5.297   0.655  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.442   6.162  -1.745  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.898   6.032  -1.724  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.523   6.356  -3.093  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.745   6.460  -3.215  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.258   4.608  -1.295  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.895   5.348  -1.985  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.314   6.727  -0.993  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       2.790   4.379  -0.339  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       2.911   3.900  -2.046  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       4.339   4.515  -1.190  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.714   6.499  -4.147  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.210   6.703  -5.498  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.768   5.417  -6.100  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.892   5.413  -6.600  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.707   6.429  -4.028  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.393   7.055  -6.129  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.991   7.457  -5.494  1.00  0.00           H  
ATOM    110  N   GLY A   9       3.001   4.326  -6.015  1.00  0.00           N  
ATOM    111  CA  GLY A   9       3.194   3.138  -6.848  1.00  0.00           C  
ATOM    112  C   GLY A   9       4.118   2.063  -6.276  1.00  0.00           C  
ATOM    113  O   GLY A   9       4.536   1.174  -7.014  1.00  0.00           O  
ATOM    114  H   GLY A   9       2.148   4.402  -5.465  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       2.223   2.677  -7.027  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       3.598   3.440  -7.816  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.481   2.128  -4.990  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.451   1.179  -4.422  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.789  -0.172  -4.140  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.566  -0.265  -4.044  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.132   1.767  -3.172  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.223   2.796  -3.511  1.00  0.00           C  
ATOM    123  CD  LYS A  10       6.653   3.965  -4.314  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.589   5.169  -4.377  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.861   6.323  -4.947  1.00  0.00           N  
ATOM    126  H   LYS A  10       4.065   2.842  -4.413  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.224   0.988  -5.169  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.436   2.214  -2.610  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.549   1.019  -2.655  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.616   3.146  -2.661  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.937   2.348  -4.049  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       6.476   3.652  -5.247  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       5.795   4.253  -3.889  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       7.905   5.395  -3.456  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       8.375   4.951  -4.955  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.383   6.045  -5.806  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.131   6.604  -4.295  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       7.475   7.104  -5.124  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.606  -1.216  -3.999  1.00  0.00           N  
ATOM    140  CA  LEU A  11       5.162  -2.602  -3.851  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.590  -3.171  -2.492  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.214  -2.479  -1.691  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.728  -3.434  -5.017  1.00  0.00           C  
ATOM    144  CG  LEU A  11       5.344  -2.900  -6.406  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.975  -3.790  -7.475  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.831  -2.905  -6.619  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.598  -1.040  -3.987  1.00  0.00           H  
ATOM    148  HA  LEU A  11       4.074  -2.645  -3.885  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.725  -3.438  -4.946  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       5.384  -4.369  -4.933  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.723  -1.888  -6.541  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       5.735  -3.400  -8.464  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       7.058  -3.798  -7.356  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.596  -4.808  -7.390  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       3.427  -3.902  -6.443  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       3.351  -2.193  -5.949  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       3.610  -2.605  -7.643  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.239  -4.430  -2.230  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.458  -5.090  -0.952  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.425  -6.273  -1.096  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.633  -6.768  -2.204  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.076  -5.521  -0.463  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.014  -4.105  -0.101  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.748  -4.968  -2.924  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.884  -4.384  -0.239  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.598  -6.135  -1.228  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.173  -6.120   0.431  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.047  -6.730   0.001  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.161  -7.665  -0.080  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.722  -9.109  -0.334  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.600  -9.504  -0.013  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.893  -7.532   1.259  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.781  -7.114   2.222  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.903  -6.215   1.353  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.832  -7.359  -0.884  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.298  -8.404   1.535  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.607  -6.833   1.210  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.270  -7.909   2.549  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.151  -6.610   3.003  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.949  -6.267   1.648  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.216  -5.267   1.402  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.665  -9.895  -0.869  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.591 -11.319  -1.216  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.396 -11.689  -2.107  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.569 -12.070  -3.259  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.662 -12.165   0.066  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.150 -13.571  -0.239  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.340 -13.800  -0.374  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.274 -14.546  -0.362  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.544  -9.438  -1.066  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.480 -11.548  -1.806  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.293 -11.732   0.709  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.751 -12.216   0.475  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.269 -14.420  -0.266  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       8.668 -15.445  -0.575  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.189 -11.584  -1.557  1.00  0.00           N  
ATOM    197  CA  ASN A  15       4.924 -11.878  -2.220  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.723 -11.221  -1.511  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.602 -11.718  -1.643  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.762 -13.406  -2.298  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.595 -14.036  -0.925  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       5.527 -14.576  -0.350  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.410 -13.949  -0.356  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.189 -11.195  -0.622  1.00  0.00           H  
ATOM    205  HA  ASN A  15       4.961 -11.483  -3.236  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       3.955 -13.616  -2.849  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.574 -13.794  -2.734  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.707 -13.364  -0.804  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.296 -14.368   0.548  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.934 -10.209  -0.661  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.863  -9.699   0.185  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.900  -8.771  -0.559  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.183  -8.253  -1.638  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.469  -9.003   1.412  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.118  -9.948   2.434  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.310  -9.192   3.749  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.244 -11.164   2.739  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.851  -9.782  -0.565  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.255 -10.538   0.521  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.168  -8.363   1.093  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.740  -8.498   1.875  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.086 -10.291   2.070  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.885  -8.284   3.571  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.340  -8.931   4.175  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.850  -9.820   4.458  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.221 -10.836   2.910  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.272 -11.864   1.906  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.616 -11.677   3.626  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.752  -8.548   0.073  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.330  -7.711  -0.408  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.100  -6.250  -0.017  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.717  -5.954   0.853  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.628  -8.211   0.228  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.067  -9.924  -0.161  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.667  -8.902   1.018  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.399  -7.787  -1.493  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.542  -8.119   1.312  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.439  -7.564  -0.090  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.888  -5.357  -0.617  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.926  -3.932  -0.324  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.382  -3.543  -0.067  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.274  -3.997  -0.783  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.366  -3.146  -1.515  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.305  -1.354  -1.241  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.654  -5.710  -1.169  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.332  -3.715   0.563  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.639  -3.501  -1.736  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.997  -3.340  -2.383  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.619  -2.727   0.956  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.947  -2.491   1.498  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.807  -1.605   0.606  1.00  0.00           C  
ATOM    252  O   SER A  19      -4.341  -0.948  -0.323  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.837  -1.860   2.890  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.539  -0.479   2.812  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.825  -2.417   1.498  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.445  -3.457   1.599  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.707  -1.978   3.370  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.110  -2.321   3.399  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.572  -0.142   3.728  1.00  0.00           H  
ATOM    260  N   GLN A  20      -6.075  -1.486   0.990  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -7.017  -0.551   0.387  1.00  0.00           C  
ATOM    262  C   GLN A  20      -6.568   0.897   0.625  1.00  0.00           C  
ATOM    263  O   GLN A  20      -6.980   1.802  -0.107  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -8.438  -0.756   0.951  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.878  -2.221   1.149  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.306  -2.850   2.420  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.548  -2.226   3.150  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.580  -4.107   2.687  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.343  -1.950   1.849  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -7.039  -0.731  -0.688  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.484  -0.299   1.840  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -9.083  -0.325   0.320  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.876  -2.250   1.201  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.569  -2.755   0.362  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -9.129  -4.692   2.062  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -8.108  -4.479   3.510  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.697   1.123   1.619  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -5.216   2.449   1.979  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.749   2.700   1.634  1.00  0.00           C  
ATOM    280  O   TRP A  21      -3.369   3.861   1.594  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.549   2.765   3.445  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -6.620   3.807   3.541  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.914   3.611   3.886  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -6.516   5.208   3.160  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -8.617   4.790   3.700  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -7.812   5.794   3.205  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -5.450   6.047   2.784  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -8.051   7.123   2.825  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -5.671   7.386   2.414  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -6.972   7.911   2.385  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.344   0.338   2.154  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.757   3.183   1.386  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.864   1.930   3.896  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.725   3.100   3.902  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -8.336   2.669   4.209  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -9.600   4.922   3.945  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -4.444   5.662   2.819  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -9.056   7.516   2.838  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -4.831   8.009   2.140  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -7.117   8.925   2.042  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.937   1.690   1.309  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.554   1.922   0.876  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.491   1.218   1.702  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.634   1.717   1.765  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.292   0.740   1.387  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.437   1.622  -0.162  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -1.304   2.978   0.934  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.815   0.121   2.391  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.119  -0.452   3.359  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.264  -1.965   3.209  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.683  -2.635   2.815  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.390  -0.056   4.733  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.366   1.413   5.001  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.376   2.294   4.816  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.728   2.177   5.575  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.048   3.464   5.473  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.241   3.457   5.943  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.068   1.890   5.874  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.018   4.387   6.647  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.884   2.832   6.533  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.351   4.064   6.954  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.769  -0.239   2.373  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.111  -0.027   3.231  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.334  -0.374   4.820  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.179  -0.508   5.419  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.359   2.047   4.430  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.699   4.218   5.687  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.445   0.937   5.533  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.566   5.312   6.980  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       3.917   2.591   6.745  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       2.962   4.749   7.526  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.443  -2.528   3.474  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.693  -3.916   3.092  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.100  -4.913   4.094  1.00  0.00           C  
ATOM    335  O   CYS A  24       0.963  -4.609   5.279  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.197  -4.134   2.914  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.907  -3.238   1.510  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.206  -1.978   3.861  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.215  -4.088   2.132  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.707  -3.824   3.825  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.382  -5.197   2.758  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.780  -6.129   3.646  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.193  -7.128   4.534  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.179  -8.541   3.959  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.448  -8.747   2.781  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.856  -6.328   2.649  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.741  -7.142   5.476  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.835  -6.838   4.736  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.151  -9.529   4.792  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.163 -10.948   4.415  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.502 -11.597   4.753  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.537 -12.757   5.162  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.976 -11.681   5.136  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.615 -11.974   6.469  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.377  -9.297   5.750  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.015 -11.047   3.339  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.174 -12.535   4.654  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.791 -11.101   5.136  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.158 -12.560   6.419  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.574 -10.805   4.755  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.788 -11.104   5.505  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.004 -10.560   4.761  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.890  -9.595   4.004  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.682 -10.444   6.884  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.440  -9.068   6.724  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.506 -10.984   7.699  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.497  -9.857   4.415  1.00  0.00           H  
ATOM    368  HA  THR A  27      -3.903 -12.180   5.628  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.610 -10.603   7.433  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -3.980  -8.630   7.414  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.539 -12.073   7.730  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -1.558 -10.660   7.265  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.570 -10.591   8.712  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.174 -11.175   4.957  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.379 -10.860   4.187  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.649  -9.355   4.155  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.692  -8.741   3.092  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.571 -11.626   4.775  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -9.858 -11.364   3.990  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -9.746 -11.154   2.761  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.934 -11.372   4.623  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.236 -11.901   5.654  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.236 -11.188   3.157  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.370 -12.605   4.750  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.706 -11.337   5.723  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.713  -8.722   5.323  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.972  -7.295   5.448  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.862  -6.400   4.872  1.00  0.00           C  
ATOM    389  O   GLU A  29      -7.083  -5.200   4.732  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.346  -6.958   6.903  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.200  -6.928   7.928  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.395  -8.229   8.034  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.953  -9.313   7.749  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.188  -8.130   8.355  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.555  -9.255   6.186  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.857  -7.083   4.847  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.775  -6.054   6.903  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -9.008  -7.641   7.210  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -6.572  -6.194   7.670  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.592  -6.731   8.827  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.717  -6.957   4.449  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.717  -6.246   3.644  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.612  -6.778   2.205  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.907  -6.179   1.398  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.345  -6.302   4.329  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.186  -5.323   5.476  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.891  -5.524   6.671  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.374  -4.181   5.334  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.888  -4.535   7.672  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -2.355  -3.198   6.343  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -3.140  -3.363   7.495  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -3.201  -2.379   8.431  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.583  -7.956   4.586  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.997  -5.196   3.560  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.209  -7.227   4.684  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.644  -6.101   3.645  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.452  -6.435   6.807  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.769  -4.058   4.449  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -4.460  -4.671   8.577  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.736  -2.320   6.239  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.561  -1.679   8.242  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.298  -7.871   1.856  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.286  -8.439   0.510  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.590  -8.182  -0.258  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.579  -8.138  -1.486  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -5.038  -9.943   0.639  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.412 -10.431   1.285  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.787  -8.399   2.577  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.483  -8.003  -0.079  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.803 -10.359   1.297  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.166 -10.394  -0.340  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.708  -7.989   0.442  1.00  0.00           N  
ATOM    433  CA  SER A  32      -9.033  -7.829  -0.152  1.00  0.00           C  
ATOM    434  C   SER A  32      -9.408  -6.355  -0.257  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.713  -5.702   0.744  1.00  0.00           O  
ATOM    436  CB  SER A  32     -10.058  -8.605   0.676  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.846  -9.982   0.458  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.659  -8.092   1.449  1.00  0.00           H  
ATOM    439  HA  SER A  32      -9.036  -8.247  -1.159  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.940  -8.393   1.646  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.983  -8.355   0.390  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.836 -10.437   1.328  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.373  -5.822  -1.480  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.118  -6.395  -2.272  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.612  -4.850  -1.614  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.929   9.841   6.610  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.770   8.402   6.141  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -8.401   7.889   6.621  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -7.286   8.785   6.034  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -7.590  10.234   6.433  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -6.618  11.206   5.748  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -11.274   6.443   5.947  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.518   5.776   6.442  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.895   7.546   6.579  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -11.137  10.328   6.127  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.290   6.539   6.206  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.938   8.488   6.476  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -8.894  10.612   6.012  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -7.093  12.519   5.970  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.628   5.974   5.014  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -9.901   9.904   7.699  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.759   8.461   5.051  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.359   7.920   7.710  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -7.314   8.710   4.950  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.510  10.349   7.515  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.598  11.020   4.674  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.613  11.103   6.156  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.684   4.897   5.825  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -12.373   5.480   7.479  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -13.355   6.464   6.344  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.506   7.862   7.316  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -11.891   9.807   6.528  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -8.975   6.363   5.541  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -8.049  12.463   5.837  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.430   7.235   6.166  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.906   7.254   6.108  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.393   5.809   6.060  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.991   4.902   7.156  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.502   5.032   6.993  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.325   4.193   7.977  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -3.007   9.301   5.051  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -2.447   9.919   3.806  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -3.390   8.036   4.959  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.994   5.880   6.214  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.590   3.510   7.000  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.831   6.382   7.224  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -7.701   4.337   7.669  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -3.084   9.959   6.077  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.850   6.903   5.219  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.572   7.686   7.054  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.616   5.380   5.082  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.704   5.292   8.135  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.787   4.731   5.986  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.142   4.528   8.998  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.062   3.139   7.890  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -2.219  10.957   4.029  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -1.546   9.376   3.535  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -3.188   9.846   3.016  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -3.152   7.596   4.059  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.635   6.430   5.484  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -7.824   5.228   7.285  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -3.057   2.871   8.125  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.723   1.415   7.790  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.740   0.790   8.794  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.537   1.714   9.050  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -1.147   3.033   9.531  1.00  0.00           C  
HETATM  508  C6  NAG B   3      -0.074   4.027  10.012  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.404   0.152   6.452  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.646  -0.682   6.525  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.941   0.593   7.617  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -1.327  -0.429   8.210  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.394   1.207  10.042  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.871   3.583   8.452  1.00  0.00           O  
HETATM  515  O6  NAG B   3      -0.013   4.095  11.428  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.889   0.391   5.363  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.762   2.910   8.957  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -2.155   1.446   6.872  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -2.250   0.581   9.736  1.00  0.00           H  
HETATM  520  H4  NAG B   3      -0.009   1.894   8.114  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.832   2.851  10.363  1.00  0.00           H  
HETATM  522  H61 NAG B   3      -0.330   5.028   9.662  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.906   3.768   9.610  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -6.446  -0.090   6.962  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.922  -0.986   5.517  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.448  -1.567   7.126  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.440   0.257   8.426  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.438  -0.634   8.544  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       0.788   0.346   9.721  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.238   3.229  11.794  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLU A   1       1.785   6.118   4.215  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.575   4.985   3.291  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.921   4.369   2.943  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.944   5.002   3.175  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.815   5.411   2.027  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.700   5.307   2.213  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.298   6.428   3.061  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.737   6.692   4.150  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.336   7.006   2.664  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.886   6.546   4.427  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.401   6.792   3.781  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.214   5.786   5.065  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.986   4.216   3.788  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.050   6.359   1.812  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.089   4.819   1.269  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.130   5.331   1.311  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.903   4.434   2.656  1.00  0.00           H  
ATOM     18  N   GLN A   2       2.911   3.145   2.417  1.00  0.00           N  
ATOM     19  CA  GLN A   2       4.097   2.330   2.141  1.00  0.00           C  
ATOM     20  C   GLN A   2       4.094   1.760   0.717  1.00  0.00           C  
ATOM     21  O   GLN A   2       5.153   1.555   0.131  1.00  0.00           O  
ATOM     22  CB  GLN A   2       4.086   1.204   3.180  1.00  0.00           C  
ATOM     23  CG  GLN A   2       5.120   0.083   3.017  1.00  0.00           C  
ATOM     24  CD  GLN A   2       4.833  -1.059   3.992  1.00  0.00           C  
ATOM     25  OE1 GLN A   2       3.718  -1.225   4.471  1.00  0.00           O  
ATOM     26  NE2 GLN A   2       5.814  -1.888   4.293  1.00  0.00           N  
ATOM     27  H   GLN A   2       2.007   2.700   2.304  1.00  0.00           H  
ATOM     28  HA  GLN A   2       5.000   2.925   2.260  1.00  0.00           H  
ATOM     29  HB2 GLN A   2       4.235   1.622   4.076  1.00  0.00           H  
ATOM     30  HB3 GLN A   2       3.180   0.782   3.155  1.00  0.00           H  
ATOM     31  HG2 GLN A   2       5.081  -0.267   2.081  1.00  0.00           H  
ATOM     32  HG3 GLN A   2       6.033   0.449   3.199  1.00  0.00           H  
ATOM     33 HE21 GLN A   2       6.729  -1.792   3.894  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       5.575  -2.673   4.903  1.00  0.00           H  
ATOM     35  N   CYS A   3       2.916   1.525   0.141  1.00  0.00           N  
ATOM     36  CA  CYS A   3       2.754   0.909  -1.168  1.00  0.00           C  
ATOM     37  C   CYS A   3       1.530   1.490  -1.886  1.00  0.00           C  
ATOM     38  O   CYS A   3       0.753   2.250  -1.306  1.00  0.00           O  
ATOM     39  CB  CYS A   3       2.643  -0.609  -0.971  1.00  0.00           C  
ATOM     40  SG  CYS A   3       1.242  -1.124   0.058  1.00  0.00           S  
ATOM     41  H   CYS A   3       2.066   1.728   0.656  1.00  0.00           H  
ATOM     42  HA  CYS A   3       3.630   1.115  -1.779  1.00  0.00           H  
ATOM     43  HB2 CYS A   3       2.569  -1.107  -1.938  1.00  0.00           H  
ATOM     44  HB3 CYS A   3       3.561  -0.952  -0.493  1.00  0.00           H  
ATOM     45  N   GLY A   4       1.345   1.134  -3.157  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.158   1.524  -3.907  1.00  0.00           C  
ATOM     47  C   GLY A   4       0.007   3.040  -4.081  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.989   3.780  -4.181  1.00  0.00           O  
ATOM     49  H   GLY A   4       2.031   0.526  -3.595  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.204   1.071  -4.897  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.721   1.136  -3.391  1.00  0.00           H  
ATOM     52  N   ARG A   5      -1.255   3.477  -4.182  1.00  0.00           N  
ATOM     53  CA  ARG A   5      -1.699   4.826  -4.543  1.00  0.00           C  
ATOM     54  C   ARG A   5      -0.907   5.948  -3.867  1.00  0.00           C  
ATOM     55  O   ARG A   5      -0.042   6.548  -4.497  1.00  0.00           O  
ATOM     56  CB  ARG A   5      -3.189   4.963  -4.214  1.00  0.00           C  
ATOM     57  CG  ARG A   5      -4.121   4.038  -5.009  1.00  0.00           C  
ATOM     58  CD  ARG A   5      -5.583   4.433  -4.752  1.00  0.00           C  
ATOM     59  NE  ARG A   5      -5.823   4.684  -3.321  1.00  0.00           N  
ATOM     60  CZ  ARG A   5      -6.279   3.851  -2.403  1.00  0.00           C  
ATOM     61  NH1 ARG A   5      -6.800   2.681  -2.676  1.00  0.00           N  
ATOM     62  NH2 ARG A   5      -6.186   4.184  -1.145  1.00  0.00           N  
ATOM     63  H   ARG A   5      -1.978   2.786  -4.052  1.00  0.00           H  
ATOM     64  HA  ARG A   5      -1.562   4.967  -5.616  1.00  0.00           H  
ATOM     65  HB2 ARG A   5      -3.311   4.763  -3.242  1.00  0.00           H  
ATOM     66  HB3 ARG A   5      -3.461   5.908  -4.397  1.00  0.00           H  
ATOM     67  HG2 ARG A   5      -3.920   4.123  -5.985  1.00  0.00           H  
ATOM     68  HG3 ARG A   5      -3.976   3.092  -4.720  1.00  0.00           H  
ATOM     69  HD2 ARG A   5      -5.792   5.264  -5.268  1.00  0.00           H  
ATOM     70  HD3 ARG A   5      -6.180   3.691  -5.057  1.00  0.00           H  
ATOM     71  HE  ARG A   5      -5.411   5.522  -2.917  1.00  0.00           H  
ATOM     72 HH11 ARG A   5      -6.870   2.374  -3.625  1.00  0.00           H  
ATOM     73 HH12 ARG A   5      -7.128   2.095  -1.935  1.00  0.00           H  
ATOM     74 HH21 ARG A   5      -5.774   5.058  -0.888  1.00  0.00           H  
ATOM     75 HH22 ARG A   5      -6.526   3.565  -0.437  1.00  0.00           H  
ATOM     76  N   GLN A   6      -1.197   6.269  -2.601  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -0.645   7.482  -1.988  1.00  0.00           C  
ATOM     78  C   GLN A   6       0.845   7.354  -1.632  1.00  0.00           C  
ATOM     79  O   GLN A   6       1.480   8.355  -1.319  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -1.465   7.942  -0.771  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -2.977   8.081  -1.026  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.723   6.789  -0.729  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -4.450   6.234  -1.546  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -3.519   6.240   0.444  1.00  0.00           N  
ATOM     85  H   GLN A   6      -1.893   5.729  -2.110  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -0.709   8.283  -2.726  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -1.333   7.275  -0.037  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -1.116   8.832  -0.479  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -3.339   8.805  -0.439  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -3.122   8.325  -1.985  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -3.008   6.718   1.201  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -3.816   5.297   0.655  1.00  0.00           H  
ATOM     93  N   ALA A   7       1.442   6.162  -1.745  1.00  0.00           N  
ATOM     94  CA  ALA A   7       2.898   6.032  -1.724  1.00  0.00           C  
ATOM     95  C   ALA A   7       3.523   6.356  -3.093  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.745   6.460  -3.215  1.00  0.00           O  
ATOM     97  CB  ALA A   7       3.258   4.608  -1.295  1.00  0.00           C  
ATOM     98  H   ALA A   7       0.895   5.348  -1.985  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.314   6.727  -0.993  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       2.790   4.379  -0.339  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       2.911   3.900  -2.046  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       4.339   4.515  -1.190  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.714   6.499  -4.147  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.210   6.703  -5.498  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.768   5.417  -6.100  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.892   5.413  -6.600  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.707   6.429  -4.028  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.393   7.055  -6.129  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.991   7.457  -5.494  1.00  0.00           H  
ATOM    110  N   GLY A   9       3.001   4.326  -6.015  1.00  0.00           N  
ATOM    111  CA  GLY A   9       3.194   3.138  -6.848  1.00  0.00           C  
ATOM    112  C   GLY A   9       4.118   2.063  -6.276  1.00  0.00           C  
ATOM    113  O   GLY A   9       4.536   1.174  -7.014  1.00  0.00           O  
ATOM    114  H   GLY A   9       2.148   4.402  -5.465  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       2.223   2.677  -7.027  1.00  0.00           H  
ATOM    116  HA3 GLY A   9       3.598   3.440  -7.816  1.00  0.00           H  
ATOM    117  N   LYS A  10       4.481   2.128  -4.990  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.451   1.179  -4.422  1.00  0.00           C  
ATOM    119  C   LYS A  10       4.789  -0.172  -4.140  1.00  0.00           C  
ATOM    120  O   LYS A  10       3.566  -0.265  -4.044  1.00  0.00           O  
ATOM    121  CB  LYS A  10       6.132   1.767  -3.172  1.00  0.00           C  
ATOM    122  CG  LYS A  10       7.223   2.796  -3.511  1.00  0.00           C  
ATOM    123  CD  LYS A  10       6.653   3.965  -4.314  1.00  0.00           C  
ATOM    124  CE  LYS A  10       7.589   5.169  -4.377  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.861   6.323  -4.947  1.00  0.00           N  
ATOM    126  H   LYS A  10       4.065   2.842  -4.413  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.224   0.988  -5.169  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.436   2.214  -2.610  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       6.549   1.019  -2.655  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       7.616   3.146  -2.661  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       7.937   2.348  -4.049  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       6.476   3.652  -5.247  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       5.795   4.253  -3.889  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       7.905   5.395  -3.456  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       8.375   4.951  -4.955  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.383   6.045  -5.806  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.131   6.604  -4.295  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       7.475   7.104  -5.124  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.606  -1.216  -3.999  1.00  0.00           N  
ATOM    140  CA  LEU A  11       5.162  -2.602  -3.851  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.590  -3.171  -2.492  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.214  -2.479  -1.691  1.00  0.00           O  
ATOM    143  CB  LEU A  11       5.728  -3.434  -5.017  1.00  0.00           C  
ATOM    144  CG  LEU A  11       5.344  -2.900  -6.406  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       5.975  -3.790  -7.475  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       3.831  -2.905  -6.619  1.00  0.00           C  
ATOM    147  H   LEU A  11       6.598  -1.040  -3.987  1.00  0.00           H  
ATOM    148  HA  LEU A  11       4.074  -2.645  -3.885  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.725  -3.438  -4.946  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       5.384  -4.369  -4.933  1.00  0.00           H  
ATOM    151  HG  LEU A  11       5.723  -1.888  -6.541  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       5.735  -3.400  -8.464  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       7.058  -3.798  -7.356  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       5.596  -4.808  -7.390  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       3.427  -3.902  -6.443  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       3.351  -2.193  -5.949  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       3.610  -2.605  -7.643  1.00  0.00           H  
ATOM    158  N   CYS A  12       5.239  -4.430  -2.230  1.00  0.00           N  
ATOM    159  CA  CYS A  12       5.458  -5.090  -0.952  1.00  0.00           C  
ATOM    160  C   CYS A  12       6.425  -6.273  -1.096  1.00  0.00           C  
ATOM    161  O   CYS A  12       6.633  -6.768  -2.204  1.00  0.00           O  
ATOM    162  CB  CYS A  12       4.076  -5.521  -0.463  1.00  0.00           C  
ATOM    163  SG  CYS A  12       3.014  -4.105  -0.101  1.00  0.00           S  
ATOM    164  H   CYS A  12       4.748  -4.968  -2.924  1.00  0.00           H  
ATOM    165  HA  CYS A  12       5.884  -4.384  -0.239  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       3.598  -6.135  -1.228  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       4.173  -6.120   0.431  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.047  -6.730   0.001  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.161  -7.665  -0.080  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.722  -9.109  -0.334  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.600  -9.504  -0.013  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.893  -7.532   1.259  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.781  -7.114   2.222  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.903  -6.215   1.353  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.832  -7.359  -0.884  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.298  -8.404   1.535  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.607  -6.833   1.210  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.270  -7.909   2.549  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.151  -6.610   3.003  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.949  -6.267   1.648  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.216  -5.267   1.402  1.00  0.00           H  
ATOM    182  N   ASN A  14       8.665  -9.895  -0.869  1.00  0.00           N  
ATOM    183  CA  ASN A  14       8.591 -11.319  -1.216  1.00  0.00           C  
ATOM    184  C   ASN A  14       7.396 -11.689  -2.107  1.00  0.00           C  
ATOM    185  O   ASN A  14       7.569 -12.070  -3.259  1.00  0.00           O  
ATOM    186  CB  ASN A  14       8.662 -12.165   0.066  1.00  0.00           C  
ATOM    187  CG  ASN A  14       9.150 -13.571  -0.239  1.00  0.00           C  
ATOM    188  OD1 ASN A  14      10.340 -13.800  -0.374  1.00  0.00           O  
ATOM    189  ND2 ASN A  14       8.274 -14.546  -0.362  1.00  0.00           N  
ATOM    190  H   ASN A  14       9.544  -9.438  -1.066  1.00  0.00           H  
ATOM    191  HA  ASN A  14       9.480 -11.548  -1.806  1.00  0.00           H  
ATOM    192  HB2 ASN A  14       9.293 -11.732   0.709  1.00  0.00           H  
ATOM    193  HB3 ASN A  14       7.751 -12.216   0.475  1.00  0.00           H  
ATOM    194 HD21 ASN A  14       7.269 -14.420  -0.266  1.00  0.00           H  
ATOM    195 HD22 ASN A  14       8.668 -15.445  -0.575  1.00  0.00           H  
ATOM    196  N   ASN A  15       6.189 -11.584  -1.557  1.00  0.00           N  
ATOM    197  CA  ASN A  15       4.924 -11.878  -2.220  1.00  0.00           C  
ATOM    198  C   ASN A  15       3.723 -11.221  -1.511  1.00  0.00           C  
ATOM    199  O   ASN A  15       2.602 -11.718  -1.643  1.00  0.00           O  
ATOM    200  CB  ASN A  15       4.762 -13.406  -2.298  1.00  0.00           C  
ATOM    201  CG  ASN A  15       4.595 -14.036  -0.925  1.00  0.00           C  
ATOM    202  OD1 ASN A  15       5.527 -14.576  -0.350  1.00  0.00           O  
ATOM    203  ND2 ASN A  15       3.410 -13.949  -0.356  1.00  0.00           N  
ATOM    204  H   ASN A  15       6.189 -11.195  -0.622  1.00  0.00           H  
ATOM    205  HA  ASN A  15       4.961 -11.483  -3.236  1.00  0.00           H  
ATOM    206  HB2 ASN A  15       3.955 -13.616  -2.849  1.00  0.00           H  
ATOM    207  HB3 ASN A  15       5.574 -13.794  -2.734  1.00  0.00           H  
ATOM    208 HD21 ASN A  15       2.707 -13.364  -0.804  1.00  0.00           H  
ATOM    209 HD22 ASN A  15       3.296 -14.368   0.548  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.934 -10.209  -0.661  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.863  -9.699   0.185  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.900  -8.771  -0.559  1.00  0.00           C  
ATOM    213  O   LEU A  16       2.183  -8.253  -1.638  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.469  -9.003   1.412  1.00  0.00           C  
ATOM    215  CG  LEU A  16       4.118  -9.948   2.434  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.310  -9.192   3.749  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       3.244 -11.164   2.739  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.851  -9.782  -0.565  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.255 -10.538   0.521  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.168  -8.363   1.093  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       2.740  -8.498   1.875  1.00  0.00           H  
ATOM    222  HG  LEU A  16       5.086 -10.291   2.070  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.885  -8.284   3.571  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.340  -8.931   4.175  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.850  -9.820   4.458  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.221 -10.836   2.910  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       3.272 -11.864   1.906  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       3.616 -11.677   3.626  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.752  -8.548   0.073  1.00  0.00           N  
ATOM    230  CA  CYS A  17      -0.330  -7.711  -0.408  1.00  0.00           C  
ATOM    231  C   CYS A  17      -0.100  -6.250  -0.017  1.00  0.00           C  
ATOM    232  O   CYS A  17       0.717  -5.954   0.853  1.00  0.00           O  
ATOM    233  CB  CYS A  17      -1.628  -8.211   0.228  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -2.067  -9.924  -0.161  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.667  -8.902   1.018  1.00  0.00           H  
ATOM    236  HA  CYS A  17      -0.399  -7.787  -1.493  1.00  0.00           H  
ATOM    237  HB2 CYS A  17      -1.542  -8.119   1.312  1.00  0.00           H  
ATOM    238  HB3 CYS A  17      -2.439  -7.564  -0.090  1.00  0.00           H  
ATOM    239  N   CYS A  18      -0.888  -5.357  -0.617  1.00  0.00           N  
ATOM    240  CA  CYS A  18      -0.926  -3.932  -0.324  1.00  0.00           C  
ATOM    241  C   CYS A  18      -2.382  -3.543  -0.067  1.00  0.00           C  
ATOM    242  O   CYS A  18      -3.274  -3.997  -0.783  1.00  0.00           O  
ATOM    243  CB  CYS A  18      -0.366  -3.146  -1.515  1.00  0.00           C  
ATOM    244  SG  CYS A  18      -0.305  -1.354  -1.241  1.00  0.00           S  
ATOM    245  H   CYS A  18      -1.654  -5.710  -1.169  1.00  0.00           H  
ATOM    246  HA  CYS A  18      -0.332  -3.715   0.563  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       0.639  -3.501  -1.736  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      -0.997  -3.340  -2.383  1.00  0.00           H  
ATOM    249  N   SER A  19      -2.619  -2.727   0.956  1.00  0.00           N  
ATOM    250  CA  SER A  19      -3.947  -2.491   1.498  1.00  0.00           C  
ATOM    251  C   SER A  19      -4.807  -1.605   0.606  1.00  0.00           C  
ATOM    252  O   SER A  19      -4.341  -0.948  -0.323  1.00  0.00           O  
ATOM    253  CB  SER A  19      -3.837  -1.860   2.890  1.00  0.00           C  
ATOM    254  OG  SER A  19      -3.539  -0.479   2.812  1.00  0.00           O  
ATOM    255  H   SER A  19      -1.825  -2.417   1.498  1.00  0.00           H  
ATOM    256  HA  SER A  19      -4.445  -3.457   1.599  1.00  0.00           H  
ATOM    257  HB2 SER A  19      -4.707  -1.978   3.370  1.00  0.00           H  
ATOM    258  HB3 SER A  19      -3.110  -2.321   3.399  1.00  0.00           H  
ATOM    259  HG  SER A  19      -3.572  -0.142   3.728  1.00  0.00           H  
ATOM    260  N   GLN A  20      -6.075  -1.486   0.990  1.00  0.00           N  
ATOM    261  CA  GLN A  20      -7.017  -0.551   0.387  1.00  0.00           C  
ATOM    262  C   GLN A  20      -6.568   0.897   0.625  1.00  0.00           C  
ATOM    263  O   GLN A  20      -6.980   1.802  -0.107  1.00  0.00           O  
ATOM    264  CB  GLN A  20      -8.438  -0.756   0.951  1.00  0.00           C  
ATOM    265  CG  GLN A  20      -8.878  -2.221   1.149  1.00  0.00           C  
ATOM    266  CD  GLN A  20      -8.306  -2.850   2.420  1.00  0.00           C  
ATOM    267  OE1 GLN A  20      -7.548  -2.226   3.150  1.00  0.00           O  
ATOM    268  NE2 GLN A  20      -8.580  -4.107   2.687  1.00  0.00           N  
ATOM    269  H   GLN A  20      -6.343  -1.950   1.849  1.00  0.00           H  
ATOM    270  HA  GLN A  20      -7.039  -0.731  -0.688  1.00  0.00           H  
ATOM    271  HB2 GLN A  20      -8.484  -0.299   1.840  1.00  0.00           H  
ATOM    272  HB3 GLN A  20      -9.083  -0.325   0.320  1.00  0.00           H  
ATOM    273  HG2 GLN A  20      -9.876  -2.250   1.201  1.00  0.00           H  
ATOM    274  HG3 GLN A  20      -8.569  -2.755   0.362  1.00  0.00           H  
ATOM    275 HE21 GLN A  20      -9.129  -4.692   2.062  1.00  0.00           H  
ATOM    276 HE22 GLN A  20      -8.108  -4.479   3.510  1.00  0.00           H  
ATOM    277  N   TRP A  21      -5.697   1.123   1.619  1.00  0.00           N  
ATOM    278  CA  TRP A  21      -5.216   2.449   1.979  1.00  0.00           C  
ATOM    279  C   TRP A  21      -3.749   2.700   1.634  1.00  0.00           C  
ATOM    280  O   TRP A  21      -3.369   3.861   1.594  1.00  0.00           O  
ATOM    281  CB  TRP A  21      -5.549   2.765   3.445  1.00  0.00           C  
ATOM    282  CG  TRP A  21      -6.620   3.807   3.541  1.00  0.00           C  
ATOM    283  CD1 TRP A  21      -7.914   3.611   3.886  1.00  0.00           C  
ATOM    284  CD2 TRP A  21      -6.516   5.208   3.160  1.00  0.00           C  
ATOM    285  NE1 TRP A  21      -8.617   4.790   3.700  1.00  0.00           N  
ATOM    286  CE2 TRP A  21      -7.812   5.794   3.205  1.00  0.00           C  
ATOM    287  CE3 TRP A  21      -5.450   6.047   2.784  1.00  0.00           C  
ATOM    288  CZ2 TRP A  21      -8.051   7.123   2.825  1.00  0.00           C  
ATOM    289  CZ3 TRP A  21      -5.671   7.386   2.414  1.00  0.00           C  
ATOM    290  CH2 TRP A  21      -6.972   7.911   2.385  1.00  0.00           C  
ATOM    291  H   TRP A  21      -5.344   0.338   2.154  1.00  0.00           H  
ATOM    292  HA  TRP A  21      -5.757   3.183   1.386  1.00  0.00           H  
ATOM    293  HB2 TRP A  21      -5.864   1.930   3.896  1.00  0.00           H  
ATOM    294  HB3 TRP A  21      -4.725   3.100   3.902  1.00  0.00           H  
ATOM    295  HD1 TRP A  21      -8.336   2.669   4.209  1.00  0.00           H  
ATOM    296  HE1 TRP A  21      -9.600   4.922   3.945  1.00  0.00           H  
ATOM    297  HE3 TRP A  21      -4.444   5.662   2.819  1.00  0.00           H  
ATOM    298  HZ2 TRP A  21      -9.056   7.516   2.838  1.00  0.00           H  
ATOM    299  HZ3 TRP A  21      -4.831   8.009   2.140  1.00  0.00           H  
ATOM    300  HH2 TRP A  21      -7.117   8.925   2.042  1.00  0.00           H  
ATOM    301  N   GLY A  22      -2.937   1.690   1.309  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -1.554   1.922   0.876  1.00  0.00           C  
ATOM    303  C   GLY A  22      -0.491   1.218   1.702  1.00  0.00           C  
ATOM    304  O   GLY A  22       0.634   1.717   1.765  1.00  0.00           O  
ATOM    305  H   GLY A  22      -3.292   0.740   1.387  1.00  0.00           H  
ATOM    306  HA2 GLY A  22      -1.437   1.622  -0.162  1.00  0.00           H  
ATOM    307  HA3 GLY A  22      -1.304   2.978   0.934  1.00  0.00           H  
ATOM    308  N   TRP A  23      -0.815   0.121   2.391  1.00  0.00           N  
ATOM    309  CA  TRP A  23       0.119  -0.452   3.359  1.00  0.00           C  
ATOM    310  C   TRP A  23       0.264  -1.965   3.209  1.00  0.00           C  
ATOM    311  O   TRP A  23      -0.683  -2.635   2.815  1.00  0.00           O  
ATOM    312  CB  TRP A  23      -0.390  -0.056   4.733  1.00  0.00           C  
ATOM    313  CG  TRP A  23      -0.366   1.413   5.001  1.00  0.00           C  
ATOM    314  CD1 TRP A  23      -1.376   2.294   4.816  1.00  0.00           C  
ATOM    315  CD2 TRP A  23       0.728   2.177   5.575  1.00  0.00           C  
ATOM    316  NE1 TRP A  23      -1.048   3.464   5.473  1.00  0.00           N  
ATOM    317  CE2 TRP A  23       0.241   3.457   5.943  1.00  0.00           C  
ATOM    318  CE3 TRP A  23       2.068   1.890   5.874  1.00  0.00           C  
ATOM    319  CZ2 TRP A  23       1.018   4.387   6.647  1.00  0.00           C  
ATOM    320  CZ3 TRP A  23       2.884   2.832   6.533  1.00  0.00           C  
ATOM    321  CH2 TRP A  23       2.351   4.064   6.954  1.00  0.00           C  
ATOM    322  H   TRP A  23      -1.769  -0.239   2.373  1.00  0.00           H  
ATOM    323  HA  TRP A  23       1.111  -0.027   3.231  1.00  0.00           H  
ATOM    324  HB2 TRP A  23      -1.334  -0.374   4.820  1.00  0.00           H  
ATOM    325  HB3 TRP A  23       0.179  -0.508   5.419  1.00  0.00           H  
ATOM    326  HD1 TRP A  23      -2.359   2.047   4.430  1.00  0.00           H  
ATOM    327  HE1 TRP A  23      -1.699   4.218   5.687  1.00  0.00           H  
ATOM    328  HE3 TRP A  23       2.445   0.937   5.533  1.00  0.00           H  
ATOM    329  HZ2 TRP A  23       0.566   5.312   6.980  1.00  0.00           H  
ATOM    330  HZ3 TRP A  23       3.917   2.591   6.745  1.00  0.00           H  
ATOM    331  HH2 TRP A  23       2.962   4.749   7.526  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.443  -2.528   3.474  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.693  -3.916   3.092  1.00  0.00           C  
ATOM    334  C   CYS A  24       1.100  -4.913   4.094  1.00  0.00           C  
ATOM    335  O   CYS A  24       0.963  -4.609   5.279  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.197  -4.134   2.914  1.00  0.00           C  
ATOM    337  SG  CYS A  24       3.907  -3.238   1.510  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.206  -1.978   3.861  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.215  -4.088   2.132  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       3.707  -3.824   3.825  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.382  -5.197   2.758  1.00  0.00           H  
ATOM    342  N   GLY A  25       0.780  -6.129   3.646  1.00  0.00           N  
ATOM    343  CA  GLY A  25       0.193  -7.128   4.534  1.00  0.00           C  
ATOM    344  C   GLY A  25       0.179  -8.541   3.959  1.00  0.00           C  
ATOM    345  O   GLY A  25       0.448  -8.747   2.781  1.00  0.00           O  
ATOM    346  H   GLY A  25       0.856  -6.328   2.649  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       0.741  -7.142   5.476  1.00  0.00           H  
ATOM    348  HA3 GLY A  25      -0.835  -6.838   4.736  1.00  0.00           H  
ATOM    349  N   SER A  26      -0.151  -9.529   4.792  1.00  0.00           N  
ATOM    350  CA  SER A  26      -0.163 -10.948   4.415  1.00  0.00           C  
ATOM    351  C   SER A  26      -1.502 -11.597   4.753  1.00  0.00           C  
ATOM    352  O   SER A  26      -1.537 -12.757   5.162  1.00  0.00           O  
ATOM    353  CB  SER A  26       0.976 -11.681   5.136  1.00  0.00           C  
ATOM    354  OG  SER A  26       0.615 -11.974   6.469  1.00  0.00           O  
ATOM    355  H   SER A  26      -0.377  -9.297   5.750  1.00  0.00           H  
ATOM    356  HA  SER A  26      -0.015 -11.047   3.339  1.00  0.00           H  
ATOM    357  HB2 SER A  26       1.174 -12.535   4.654  1.00  0.00           H  
ATOM    358  HB3 SER A  26       1.791 -11.101   5.136  1.00  0.00           H  
ATOM    359  HG  SER A  26      -0.158 -12.560   6.419  1.00  0.00           H  
ATOM    360  N   THR A  27      -2.574 -10.805   4.755  1.00  0.00           N  
ATOM    361  CA  THR A  27      -3.788 -11.104   5.505  1.00  0.00           C  
ATOM    362  C   THR A  27      -5.004 -10.560   4.761  1.00  0.00           C  
ATOM    363  O   THR A  27      -4.890  -9.595   4.004  1.00  0.00           O  
ATOM    364  CB  THR A  27      -3.682 -10.444   6.884  1.00  0.00           C  
ATOM    365  OG1 THR A  27      -3.440  -9.068   6.724  1.00  0.00           O  
ATOM    366  CG2 THR A  27      -2.506 -10.984   7.699  1.00  0.00           C  
ATOM    367  H   THR A  27      -2.497  -9.857   4.415  1.00  0.00           H  
ATOM    368  HA  THR A  27      -3.903 -12.180   5.628  1.00  0.00           H  
ATOM    369  HB  THR A  27      -4.610 -10.603   7.433  1.00  0.00           H  
ATOM    370  HG1 THR A  27      -3.980  -8.630   7.414  1.00  0.00           H  
ATOM    371 HG21 THR A  27      -2.539 -12.073   7.730  1.00  0.00           H  
ATOM    372 HG22 THR A  27      -1.558 -10.660   7.265  1.00  0.00           H  
ATOM    373 HG23 THR A  27      -2.570 -10.591   8.712  1.00  0.00           H  
ATOM    374  N   ASP A  28      -6.174 -11.175   4.957  1.00  0.00           N  
ATOM    375  CA  ASP A  28      -7.379 -10.860   4.187  1.00  0.00           C  
ATOM    376  C   ASP A  28      -7.649  -9.355   4.155  1.00  0.00           C  
ATOM    377  O   ASP A  28      -7.692  -8.741   3.092  1.00  0.00           O  
ATOM    378  CB  ASP A  28      -8.571 -11.626   4.775  1.00  0.00           C  
ATOM    379  CG  ASP A  28      -9.858 -11.364   3.990  1.00  0.00           C  
ATOM    380  OD1 ASP A  28      -9.746 -11.154   2.761  1.00  0.00           O  
ATOM    381  OD2 ASP A  28     -10.934 -11.372   4.623  1.00  0.00           O  
ATOM    382  H   ASP A  28      -6.236 -11.901   5.654  1.00  0.00           H  
ATOM    383  HA  ASP A  28      -7.236 -11.188   3.157  1.00  0.00           H  
ATOM    384  HB2 ASP A  28      -8.370 -12.605   4.750  1.00  0.00           H  
ATOM    385  HB3 ASP A  28      -8.706 -11.337   5.723  1.00  0.00           H  
ATOM    386  N   GLU A  29      -7.713  -8.722   5.323  1.00  0.00           N  
ATOM    387  CA  GLU A  29      -7.972  -7.295   5.448  1.00  0.00           C  
ATOM    388  C   GLU A  29      -6.862  -6.400   4.872  1.00  0.00           C  
ATOM    389  O   GLU A  29      -7.083  -5.200   4.732  1.00  0.00           O  
ATOM    390  CB  GLU A  29      -8.346  -6.958   6.903  1.00  0.00           C  
ATOM    391  CG  GLU A  29      -7.200  -6.928   7.928  1.00  0.00           C  
ATOM    392  CD  GLU A  29      -6.395  -8.229   8.034  1.00  0.00           C  
ATOM    393  OE1 GLU A  29      -6.953  -9.313   7.749  1.00  0.00           O  
ATOM    394  OE2 GLU A  29      -5.188  -8.130   8.355  1.00  0.00           O  
ATOM    395  H   GLU A  29      -7.555  -9.255   6.186  1.00  0.00           H  
ATOM    396  HA  GLU A  29      -8.857  -7.083   4.847  1.00  0.00           H  
ATOM    397  HB2 GLU A  29      -8.775  -6.054   6.903  1.00  0.00           H  
ATOM    398  HB3 GLU A  29      -9.008  -7.641   7.210  1.00  0.00           H  
ATOM    399  HG2 GLU A  29      -6.572  -6.194   7.670  1.00  0.00           H  
ATOM    400  HG3 GLU A  29      -7.592  -6.731   8.827  1.00  0.00           H  
ATOM    401  N   TYR A  30      -5.717  -6.957   4.449  1.00  0.00           N  
ATOM    402  CA  TYR A  30      -4.717  -6.246   3.644  1.00  0.00           C  
ATOM    403  C   TYR A  30      -4.612  -6.778   2.205  1.00  0.00           C  
ATOM    404  O   TYR A  30      -3.907  -6.179   1.398  1.00  0.00           O  
ATOM    405  CB  TYR A  30      -3.345  -6.302   4.329  1.00  0.00           C  
ATOM    406  CG  TYR A  30      -3.186  -5.323   5.476  1.00  0.00           C  
ATOM    407  CD1 TYR A  30      -3.891  -5.524   6.671  1.00  0.00           C  
ATOM    408  CD2 TYR A  30      -2.374  -4.181   5.334  1.00  0.00           C  
ATOM    409  CE1 TYR A  30      -3.888  -4.535   7.672  1.00  0.00           C  
ATOM    410  CE2 TYR A  30      -2.355  -3.198   6.343  1.00  0.00           C  
ATOM    411  CZ  TYR A  30      -3.140  -3.363   7.495  1.00  0.00           C  
ATOM    412  OH  TYR A  30      -3.201  -2.379   8.431  1.00  0.00           O  
ATOM    413  H   TYR A  30      -5.583  -7.956   4.586  1.00  0.00           H  
ATOM    414  HA  TYR A  30      -4.997  -5.196   3.560  1.00  0.00           H  
ATOM    415  HB2 TYR A  30      -3.209  -7.227   4.684  1.00  0.00           H  
ATOM    416  HB3 TYR A  30      -2.644  -6.101   3.645  1.00  0.00           H  
ATOM    417  HD1 TYR A  30      -4.452  -6.435   6.807  1.00  0.00           H  
ATOM    418  HD2 TYR A  30      -1.769  -4.058   4.449  1.00  0.00           H  
ATOM    419  HE1 TYR A  30      -4.460  -4.671   8.577  1.00  0.00           H  
ATOM    420  HE2 TYR A  30      -1.736  -2.320   6.239  1.00  0.00           H  
ATOM    421  HH  TYR A  30      -2.561  -1.679   8.242  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.298  -7.871   1.856  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -5.286  -8.439   0.510  1.00  0.00           C  
ATOM    424  C   CYS A  31      -6.590  -8.182  -0.258  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.579  -8.138  -1.486  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -5.038  -9.943   0.639  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -3.412 -10.431   1.285  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.787  -8.399   2.577  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -4.483  -8.003  -0.079  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.803 -10.359   1.297  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.166 -10.394  -0.340  1.00  0.00           H  
ATOM    432  N   SER A  32      -7.708  -7.989   0.442  1.00  0.00           N  
ATOM    433  CA  SER A  32      -9.033  -7.829  -0.152  1.00  0.00           C  
ATOM    434  C   SER A  32      -9.408  -6.355  -0.257  1.00  0.00           C  
ATOM    435  O   SER A  32      -9.713  -5.702   0.744  1.00  0.00           O  
ATOM    436  CB  SER A  32     -10.058  -8.605   0.676  1.00  0.00           C  
ATOM    437  OG  SER A  32      -9.846  -9.982   0.458  1.00  0.00           O  
ATOM    438  H   SER A  32      -7.659  -8.092   1.449  1.00  0.00           H  
ATOM    439  HA  SER A  32      -9.036  -8.247  -1.159  1.00  0.00           H  
ATOM    440  HB2 SER A  32      -9.940  -8.393   1.646  1.00  0.00           H  
ATOM    441  HB3 SER A  32     -10.983  -8.355   0.390  1.00  0.00           H  
ATOM    442  HG  SER A  32      -9.836 -10.437   1.328  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.373  -5.822  -1.480  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.118  -6.395  -2.272  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.612  -4.850  -1.614  1.00  0.00           H  
TER     446      NH2 A  33                                                      
HETATM  447  C1  NAG B   1      -9.929   9.841   6.610  1.00  0.00           C  
HETATM  448  C2  NAG B   1      -9.770   8.402   6.141  1.00  0.00           C  
HETATM  449  C3  NAG B   1      -8.401   7.889   6.621  1.00  0.00           C  
HETATM  450  C4  NAG B   1      -7.286   8.785   6.034  1.00  0.00           C  
HETATM  451  C5  NAG B   1      -7.590  10.234   6.433  1.00  0.00           C  
HETATM  452  C6  NAG B   1      -6.618  11.206   5.748  1.00  0.00           C  
HETATM  453  C7  NAG B   1     -11.274   6.443   5.947  1.00  0.00           C  
HETATM  454  C8  NAG B   1     -12.518   5.776   6.442  1.00  0.00           C  
HETATM  455  N2  NAG B   1     -10.895   7.546   6.579  1.00  0.00           N  
HETATM  456  O1  NAG B   1     -11.137  10.328   6.127  1.00  0.00           O  
HETATM  457  O3  NAG B   1      -8.290   6.539   6.206  1.00  0.00           O  
HETATM  458  O4  NAG B   1      -5.938   8.488   6.476  1.00  0.00           O  
HETATM  459  O5  NAG B   1      -8.894  10.612   6.012  1.00  0.00           O  
HETATM  460  O6  NAG B   1      -7.093  12.519   5.970  1.00  0.00           O  
HETATM  461  O7  NAG B   1     -10.628   5.974   5.014  1.00  0.00           O  
HETATM  462  H1  NAG B   1      -9.901   9.904   7.699  1.00  0.00           H  
HETATM  463  H2  NAG B   1      -9.759   8.461   5.051  1.00  0.00           H  
HETATM  464  H3  NAG B   1      -8.359   7.920   7.710  1.00  0.00           H  
HETATM  465  H4  NAG B   1      -7.314   8.710   4.950  1.00  0.00           H  
HETATM  466  H5  NAG B   1      -7.510  10.349   7.515  1.00  0.00           H  
HETATM  467  H61 NAG B   1      -6.598  11.020   4.674  1.00  0.00           H  
HETATM  468  H62 NAG B   1      -5.613  11.103   6.156  1.00  0.00           H  
HETATM  469  H81 NAG B   1     -12.684   4.897   5.825  1.00  0.00           H  
HETATM  470  H82 NAG B   1     -12.373   5.480   7.479  1.00  0.00           H  
HETATM  471  H83 NAG B   1     -13.355   6.464   6.344  1.00  0.00           H  
HETATM  472  HN2 NAG B   1     -11.506   7.862   7.316  1.00  0.00           H  
HETATM  473  HO1 NAG B   1     -11.891   9.807   6.528  1.00  0.00           H  
HETATM  474  HO3 NAG B   1      -8.975   6.363   5.541  1.00  0.00           H  
HETATM  475  HO6 NAG B   1      -8.049  12.463   5.837  1.00  0.00           H  
HETATM  476  C1  NAG B   2      -5.430   7.235   6.166  1.00  0.00           C  
HETATM  477  C2  NAG B   2      -3.906   7.254   6.108  1.00  0.00           C  
HETATM  478  C3  NAG B   2      -3.393   5.809   6.060  1.00  0.00           C  
HETATM  479  C4  NAG B   2      -3.991   4.902   7.156  1.00  0.00           C  
HETATM  480  C5  NAG B   2      -5.502   5.032   6.993  1.00  0.00           C  
HETATM  481  C6  NAG B   2      -6.325   4.193   7.977  1.00  0.00           C  
HETATM  482  C7  NAG B   2      -3.007   9.301   5.051  1.00  0.00           C  
HETATM  483  C8  NAG B   2      -2.447   9.919   3.806  1.00  0.00           C  
HETATM  484  N2  NAG B   2      -3.390   8.036   4.959  1.00  0.00           N  
HETATM  485  O3  NAG B   2      -1.994   5.880   6.214  1.00  0.00           O  
HETATM  486  O4  NAG B   2      -3.590   3.510   7.000  1.00  0.00           O  
HETATM  487  O5  NAG B   2      -5.831   6.382   7.224  1.00  0.00           O  
HETATM  488  O6  NAG B   2      -7.701   4.337   7.669  1.00  0.00           O  
HETATM  489  O7  NAG B   2      -3.084   9.959   6.077  1.00  0.00           O  
HETATM  490  H1  NAG B   2      -5.850   6.903   5.219  1.00  0.00           H  
HETATM  491  H2  NAG B   2      -3.572   7.686   7.054  1.00  0.00           H  
HETATM  492  H3  NAG B   2      -3.616   5.380   5.082  1.00  0.00           H  
HETATM  493  H4  NAG B   2      -3.704   5.292   8.135  1.00  0.00           H  
HETATM  494  H5  NAG B   2      -5.787   4.731   5.986  1.00  0.00           H  
HETATM  495  H61 NAG B   2      -6.142   4.528   8.998  1.00  0.00           H  
HETATM  496  H62 NAG B   2      -6.062   3.139   7.890  1.00  0.00           H  
HETATM  497  H81 NAG B   2      -2.219  10.957   4.029  1.00  0.00           H  
HETATM  498  H82 NAG B   2      -1.546   9.376   3.535  1.00  0.00           H  
HETATM  499  H83 NAG B   2      -3.188   9.846   3.016  1.00  0.00           H  
HETATM  500  HN2 NAG B   2      -3.152   7.596   4.059  1.00  0.00           H  
HETATM  501  HO3 NAG B   2      -1.635   6.430   5.484  1.00  0.00           H  
HETATM  502  HO6 NAG B   2      -7.824   5.228   7.285  1.00  0.00           H  
HETATM  503  C1  NAG B   3      -3.057   2.871   8.125  1.00  0.00           C  
HETATM  504  C2  NAG B   3      -2.723   1.415   7.790  1.00  0.00           C  
HETATM  505  C3  NAG B   3      -1.740   0.790   8.794  1.00  0.00           C  
HETATM  506  C4  NAG B   3      -0.537   1.714   9.050  1.00  0.00           C  
HETATM  507  C5  NAG B   3      -1.147   3.033   9.531  1.00  0.00           C  
HETATM  508  C6  NAG B   3      -0.074   4.027  10.012  1.00  0.00           C  
HETATM  509  C7  NAG B   3      -4.404   0.152   6.452  1.00  0.00           C  
HETATM  510  C8  NAG B   3      -5.646  -0.682   6.525  1.00  0.00           C  
HETATM  511  N2  NAG B   3      -3.941   0.593   7.617  1.00  0.00           N  
HETATM  512  O3  NAG B   3      -1.327  -0.429   8.210  1.00  0.00           O  
HETATM  513  O4  NAG B   3       0.394   1.207  10.042  1.00  0.00           O  
HETATM  514  O5  NAG B   3      -1.871   3.583   8.452  1.00  0.00           O  
HETATM  515  O6  NAG B   3      -0.013   4.095  11.428  1.00  0.00           O  
HETATM  516  O7  NAG B   3      -3.889   0.391   5.363  1.00  0.00           O  
HETATM  517  H1  NAG B   3      -3.762   2.910   8.957  1.00  0.00           H  
HETATM  518  H2  NAG B   3      -2.155   1.446   6.872  1.00  0.00           H  
HETATM  519  H3  NAG B   3      -2.250   0.581   9.736  1.00  0.00           H  
HETATM  520  H4  NAG B   3      -0.009   1.894   8.114  1.00  0.00           H  
HETATM  521  H5  NAG B   3      -1.832   2.851  10.363  1.00  0.00           H  
HETATM  522  H61 NAG B   3      -0.330   5.028   9.662  1.00  0.00           H  
HETATM  523  H62 NAG B   3       0.906   3.768   9.610  1.00  0.00           H  
HETATM  524  H81 NAG B   3      -6.446  -0.090   6.962  1.00  0.00           H  
HETATM  525  H82 NAG B   3      -5.922  -0.986   5.517  1.00  0.00           H  
HETATM  526  H83 NAG B   3      -5.448  -1.567   7.126  1.00  0.00           H  
HETATM  527  HN2 NAG B   3      -4.440   0.257   8.426  1.00  0.00           H  
HETATM  528  HO3 NAG B   3      -0.438  -0.634   8.544  1.00  0.00           H  
HETATM  529  HO4 NAG B   3       0.788   0.346   9.721  1.00  0.00           H  
HETATM  530  HO6 NAG B   3       0.238   3.229  11.794  1.00  0.00           H  
ENDMDL                                                                          
CONECT   40  244                                                                
CONECT  163  337                                                                
CONECT  234  427                                                                
CONECT  244   40                                                                
CONECT  337  163                                                                
CONECT  427  234                                                                
CONECT  434  443                                                                
CONECT  443  434  444  445                                                      
CONECT  444  443                                                                
CONECT  445  443                                                                
CONECT  447  448  456  459  462                                                 
CONECT  448  447  449  455  463                                                 
CONECT  449  448  450  457  464                                                 
CONECT  450  449  451  458  465                                                 
CONECT  451  450  452  459  466                                                 
CONECT  452  451  460  467  468                                                 
CONECT  453  454  455  461                                                      
CONECT  454  453  469  470  471                                                 
CONECT  455  448  453  472                                                      
CONECT  456  447  473                                                           
CONECT  457  449  474                                                           
CONECT  458  450  476                                                           
CONECT  459  447  451                                                           
CONECT  460  452  475                                                           
CONECT  461  453                                                                
CONECT  462  447                                                                
CONECT  463  448                                                                
CONECT  464  449                                                                
CONECT  465  450                                                                
CONECT  466  451                                                                
CONECT  467  452                                                                
CONECT  468  452                                                                
CONECT  469  454                                                                
CONECT  470  454                                                                
CONECT  471  454                                                                
CONECT  472  455                                                                
CONECT  473  456                                                                
CONECT  474  457                                                                
CONECT  475  460                                                                
CONECT  476  458  477  487  490                                                 
CONECT  477  476  478  484  491                                                 
CONECT  478  477  479  485  492                                                 
CONECT  479  478  480  486  493                                                 
CONECT  480  479  481  487  494                                                 
CONECT  481  480  488  495  496                                                 
CONECT  482  483  484  489                                                      
CONECT  483  482  497  498  499                                                 
CONECT  484  477  482  500                                                      
CONECT  485  478  501                                                           
CONECT  486  479  503                                                           
CONECT  487  476  480                                                           
CONECT  488  481  502                                                           
CONECT  489  482                                                                
CONECT  490  476                                                                
CONECT  491  477                                                                
CONECT  492  478                                                                
CONECT  493  479                                                                
CONECT  494  480                                                                
CONECT  495  481                                                                
CONECT  496  481                                                                
CONECT  497  483                                                                
CONECT  498  483                                                                
CONECT  499  483                                                                
CONECT  500  484                                                                
CONECT  501  485                                                                
CONECT  502  488                                                                
CONECT  503  486  504  514  517                                                 
CONECT  504  503  505  511  518                                                 
CONECT  505  504  506  512  519                                                 
CONECT  506  505  507  513  520                                                 
CONECT  507  506  508  514  521                                                 
CONECT  508  507  515  522  523                                                 
CONECT  509  510  511  516                                                      
CONECT  510  509  524  525  526                                                 
CONECT  511  504  509  527                                                      
CONECT  512  505  528                                                           
CONECT  513  506  529                                                           
CONECT  514  503  507                                                           
CONECT  515  508  530                                                           
CONECT  516  509                                                                
CONECT  517  503                                                                
CONECT  518  504                                                                
CONECT  519  505                                                                
CONECT  520  506                                                                
CONECT  521  507                                                                
CONECT  522  508                                                                
CONECT  523  508                                                                
CONECT  524  510                                                                
CONECT  525  510                                                                
CONECT  526  510                                                                
CONECT  527  511                                                                
CONECT  528  512                                                                
CONECT  529  513                                                                
CONECT  530  515                                                                
MASTER      289    0    4    2    0    0    0    6  282    1   94    3          
END