HEADER    HYDROLASE/HYDROLASE INHIBITOR           24-FEB-97   1AD8              
TITLE     COMPLEX OF THROMBIN WITH AND INHIBITOR CONTAINING A NOVEL P1 MOIETY   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THROMBIN (SMALL SUBUNIT);                                  
COMPND   3 CHAIN: L;                                                            
COMPND   4 EC: 3.4.21.5;                                                        
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: THROMBIN (LARGE SUBUNIT);                                  
COMPND   7 CHAIN: H;                                                            
COMPND   8 EC: 3.4.21.5;                                                        
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: HIRUDIN (53-65) PEPTIDE;                                   
COMPND  11 CHAIN: I;                                                            
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 TISSUE: BLOOD;                                                       
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   8 ORGANISM_COMMON: HUMAN;                                              
SOURCE   9 ORGANISM_TAXID: 9606;                                                
SOURCE  10 TISSUE: BLOOD;                                                       
SOURCE  11 MOL_ID: 3;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE  13 ORGANISM_COMMON: MEDICINAL LEECH;                                    
SOURCE  14 ORGANISM_TAXID: 6421                                                 
KEYWDS    COMPLEX (SERINE PROTEASE-INHIBITOR), HYDROLASE, SERINE PROTEASE,      
KEYWDS   2 COAGULANT, INHIBITOR, HYDROLASE-HYDROLASE INHIBITOR COMPLEX          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.SCHREUDER,C.TARDIF,J.A.MALIKAYIL                                    
REVDAT   5   03-APR-24 1AD8    1       REMARK LINK                              
REVDAT   4   13-JUL-11 1AD8    1       VERSN                                    
REVDAT   3   24-FEB-09 1AD8    1       VERSN                                    
REVDAT   2   01-APR-03 1AD8    1       JRNL                                     
REVDAT   1   12-NOV-97 1AD8    0                                                
JRNL        AUTH   J.A.MALIKAYIL,J.P.BURKHART,H.A.SCHREUDER,R.J.BROERSMA JR.,   
JRNL        AUTH 2 C.TARDIF,L.W.KUTCHER 3RD.,S.MEHDI,G.L.SCHATZMAN,B.NEISES,    
JRNL        AUTH 3 N.P.PEET                                                     
JRNL        TITL   MOLECULAR DESIGN AND CHARACTERIZATION OF AN ALPHA-THROMBIN   
JRNL        TITL 2 INHIBITOR CONTAINING A NOVEL P1 MOIETY.                      
JRNL        REF    BIOCHEMISTRY                  V.  36  1034 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9033393                                                      
JRNL        DOI    10.1021/BI9622231                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000000.000                   
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.1000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 86.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 20795                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.205                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.09                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 77.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2322                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3340                       
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2344                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 41                                      
REMARK   3   SOLVENT ATOMS            : 195                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 37.10                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 8.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.012                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.800                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 25.40                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.430                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : INHIBITOR.PAR                                  
REMARK   3  PARAMETER FILE  3  : WAT.PAR                                        
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : 103752.TOP                                     
REMARK   3  TOPOLOGY FILE  3   : WAT.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AD8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170674.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 11-JUL-95                          
REMARK 200  TEMPERATURE           (KELVIN) : 277                                
REMARK 200  PH                             : 7.3                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : SIEMENS                            
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : GRAPHITE(002)                      
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS, XSCALE                        
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 23326                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 1000.00                            
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 95.8                               
REMARK 200  DATA REDUNDANCY                : 2.650                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.04900                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 22.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.10                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.20                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.31500                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: THROMBIN-HIRUGEN-PEPTIDE 1A COMPLEX (UNPUBLISHED)    
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.50                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: A DROP WITH 1.62 MG/ML PROTEIN, 0.375    
REMARK 280  M NACL, 0.09 M PHOSPHATE BUFFER (PH 7.3), 0.5 MM AZIDE, 4.9 MM      
REMARK 280  INHIBITOR AND 15% (W/V) PEG8000 WAS EQUILIBRATED AGAINST 30% (W/    
REMARK 280  V)PEG8000 IN 0.08 M PHOSPHATE BUFFER (PH 7.3), USING A HANGING      
REMARK 280  DROP SETUP., VAPOR DIFFUSION - HANGING DROP, VAPOR DIFFUSION,       
REMARK 280  HANGING DROP                                                        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       35.27500            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       36.02500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       35.27500            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       36.02500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, I                               
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THROMBIN IS CLEAVED BETWEEN RESIDUES 15 AND 16.  CHAIN               
REMARK 400 IDENTIFIER *L* IS USED FOR RESIDUES 1C - 14K AND CHAIN               
REMARK 400 IDENTIFIER *H* IS USED FOR RESIDUES 16 - 245.  CHAIN                 
REMARK 400 IDENTIFIER *I* IS USED FOR HIRUDIN, RESIDUES 53 - 65.                
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     THR L     1H                                                     
REMARK 465     PHE L     1G                                                     
REMARK 465     GLY L     1F                                                     
REMARK 465     SER L     1E                                                     
REMARK 465     GLY L     1D                                                     
REMARK 465     ASP L    14L                                                     
REMARK 465     GLY L    14M                                                     
REMARK 465     ARG L    14N                                                     
REMARK 465     TRP H   147A                                                     
REMARK 465     THR H   147B                                                     
REMARK 465     ALA H   147C                                                     
REMARK 465     ASN H   147D                                                     
REMARK 465     VAL H   147E                                                     
REMARK 465     GLY H   147F                                                     
REMARK 465     LYS H   147G                                                     
REMARK 465     GLY H   246                                                      
REMARK 465     GLU H   247                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU L   1C   CG   CD   OE1  OE2                                  
REMARK 470     LEU I  64    CG   CD1  CD2                                       
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    ARG H  75A  CB  -  CA  -  C   ANGL. DEV. =  15.9 DEGREES          
REMARK 500    ARG H  75A  CB  -  CA  -  C   ANGL. DEV. = -13.9 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    ALA L   1B     -33.82    122.64                                   
REMARK 500    PHE L   7      -91.47   -128.64                                   
REMARK 500    TYR H  60A      82.30   -157.65                                   
REMARK 500    ASN H  60G      83.91   -160.38                                   
REMARK 500    HIS H  71      -50.13   -141.14                                   
REMARK 500    ASN H  78       -5.98     75.31                                   
REMARK 500    GLU H 146     -166.15    136.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA H   1  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LYS H 169   O                                                      
REMARK 620 2 THR H 172   O    85.4                                              
REMARK 620 3 PHE H 204A  O   101.8 100.6                                        
REMARK 620 4 HOH H 296   O    87.9 173.2  81.6                                  
REMARK 620 5 HOH H 313   O    75.2  84.0 174.3  93.4                            
REMARK 620 6 HOH H 358   O   164.9  95.1  92.9  91.2  89.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 630                                                                      
REMARK 630 MOLECULE TYPE: NULL                                                  
REMARK 630 MOLECULE NAME: [DEHYDROXY-N-METHYL-TYROSYL-PROLINYL]-[4,4,5,5,5-     
REMARK 630 PENTAFLUORO-3-OXY-1-[3-INDOLYL]-PENT-2-YL]AMINE                      
REMARK 630 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 630  SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                           
REMARK 630                                                                      
REMARK 630   M RES C SSSEQI                                                     
REMARK 630     MDL H   250                                                      
REMARK 630 SOURCE: NULL                                                         
REMARK 630 TAXONOMY: NULL                                                       
REMARK 630 SUBCOMP:    ZAE PRO 01C                                              
REMARK 630 DETAILS: NULL                                                        
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CAT                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: SERINE PROTEINASE CATALYTIC TRIAD.                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA H 1                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MDL H 250                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN I OF HIRUDIN (53-65)        
REMARK 800  PEPTIDE                                                             
DBREF  1AD8 L    1H   14N UNP    P00734   THRB_HUMAN     328    363             
DBREF  1AD8 H   16   247  UNP    P00734   THRB_HUMAN     364    622             
DBREF  1AD8 I   55    64  UNP    P01050   ITH1_HIRME      55     64             
SEQRES   1 L   36  THR PHE GLY SER GLY GLU ALA ASP CYS GLY LEU ARG PRO          
SEQRES   2 L   36  LEU PHE GLU LYS LYS SER LEU GLU ASP LYS THR GLU ARG          
SEQRES   3 L   36  GLU LEU LEU GLU SER TYR ILE ASP GLY ARG                      
SEQRES   1 H  259  ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO          
SEQRES   2 H  259  TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU          
SEQRES   3 H  259  LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU          
SEQRES   4 H  259  THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS          
SEQRES   5 H  259  ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS          
SEQRES   6 H  259  HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE          
SEQRES   7 H  259  SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN          
SEQRES   8 H  259  TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS          
SEQRES   9 H  259  LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO          
SEQRES  10 H  259  VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU          
SEQRES  11 H  259  GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN          
SEQRES  12 H  259  LEU LYS GLU THR TRP THR ALA ASN VAL GLY LYS GLY GLN          
SEQRES  13 H  259  PRO SER VAL LEU GLN VAL VAL ASN LEU PRO ILE VAL GLU          
SEQRES  14 H  259  ARG PRO VAL CYS LYS ASP SER THR ARG ILE ARG ILE THR          
SEQRES  15 H  259  ASP ASN MET PHE CYS ALA GLY TYR LYS PRO ASP GLU GLY          
SEQRES  16 H  259  LYS ARG GLY ASP ALA CYS GLU GLY ASP SER GLY GLY PRO          
SEQRES  17 H  259  PHE VAL MET LYS SER PRO PHE ASN ASN ARG TRP TYR GLN          
SEQRES  18 H  259  MET GLY ILE VAL SER TRP GLY GLU GLY CYS ASP ARG ASP          
SEQRES  19 H  259  GLY LYS TYR GLY PHE TYR THR HIS VAL PHE ARG LEU LYS          
SEQRES  20 H  259  LYS TRP ILE GLN LYS VAL ILE ASP GLN PHE GLY GLU              
SEQRES   1 I   10  ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU                      
MODRES 1AD8 TYS I   63  TYR  O-SULFO-L-TYROSINE                                 
HET    TYS  I  63      16                                                       
HET     NA  H   1       1                                                       
HET    MDL  H 250      40                                                       
HETNAM     TYS O-SULFO-L-TYROSINE                                               
HETNAM      NA SODIUM ION                                                       
HETNAM     MDL [DEHYDROXY-N-METHYL-TYROSYL-PROLINYL]-[4,4,5,5,5-                
HETNAM   2 MDL  PENTAFLUORO-3-OXY-1-[3-INDOLYL]-PENT-2-YL]AMINE                 
FORMUL   3  TYS    C9 H11 N O6 S                                                
FORMUL   4   NA    NA 1+                                                        
FORMUL   5  MDL    C28 H29 F5 N4 O3                                             
FORMUL   6  HOH   *195(H2 O)                                                    
HELIX    1   1 GLU L    8  LYS L   10  5                                   3    
HELIX    2   2 GLU L   14C SER L   14I 1                                   7    
HELIX    3   3 ALA H   56  LEU H   59  1                                   4    
HELIX    4   4 PRO H   60B TRP H   60D 5                                   3    
HELIX    5   5 GLU H   61  ASP H   63  5                                   3    
HELIX    6   6 ARG H  126  LEU H  129C 1                                   7    
HELIX    7   7 ARG H  165  SER H  171  1                                   7    
HELIX    8   8 PRO H  186  GLU H  186B 5                                   3    
HELIX    9   9 PHE H  232  ASP H  243  5                                  12    
SHEET    1   A 4 LYS H  81  MET H  84  0                                        
SHEET    2   A 4 LEU H  64  ILE H  68 -1  N  ILE H  68   O  LYS H  81           
SHEET    3   A 4 GLN H  30  ARG H  35 -1  N  PHE H  34   O  LEU H  65           
SHEET    4   A 4 GLU H  39  SER H  45 -1  N  ALA H  44   O  VAL H  31           
SHEET    1   B 3 TRP H  51  THR H  54  0                                        
SHEET    2   B 3 ALA H 104  LEU H 108 -1  N  MET H 106   O  VAL H  52           
SHEET    3   B 3 LEU H  85  ILE H  90 -1  N  TYR H  89   O  LEU H 105           
SHEET    1   C 2 LYS H 135  GLY H 140  0                                        
SHEET    2   C 2 GLN H 156  PRO H 161 -1  N  LEU H 160   O  GLY H 136           
SHEET    1   D 4 MET H 180  ALA H 183  0                                        
SHEET    2   D 4 GLY H 226  HIS H 230 -1  N  TYR H 228   O  PHE H 181           
SHEET    3   D 4 TRP H 207  TRP H 215 -1  N  TRP H 215   O  PHE H 227           
SHEET    4   D 4 PRO H 198  LYS H 202 -1  N  MET H 201   O  TYR H 208           
SSBOND   1 CYS L    1    CYS H  122                          1555   1555  2.03  
SSBOND   2 CYS H   42    CYS H   58                          1555   1555  2.01  
SSBOND   3 CYS H  168    CYS H  182                          1555   1555  2.03  
SSBOND   4 CYS H  191    CYS H  220                          1555   1555  2.02  
LINK         OG  SER H 195                 C44 MDL H 250     1555   1555  1.42  
LINK         C   GLU I  62                 N   TYS I  63     1555   1555  1.33  
LINK         C   TYS I  63                 N   LEU I  64     1555   1555  1.33  
LINK        NA    NA H   1                 O   LYS H 169     1555   1555  2.38  
LINK        NA    NA H   1                 O   THR H 172     1555   1555  2.18  
LINK        NA    NA H   1                 O   PHE H 204A    1555   4546  2.20  
LINK        NA    NA H   1                 O   HOH H 296     1555   1555  2.22  
LINK        NA    NA H   1                 O   HOH H 313     1555   1555  2.21  
LINK        NA    NA H   1                 O   HOH H 358     1555   1555  2.21  
CISPEP   1 SER H   36A   PRO H   37          0        -0.37                     
SITE     1 CAT  3 HIS H  57  ASP H 102  SER H 195                               
SITE     1 AC1  6 LYS H 169  THR H 172  PHE H 204A HOH H 296                    
SITE     2 AC1  6 HOH H 313  HOH H 358                                          
SITE     1 AC2 21 LEU H  41  CYS H  42  HIS H  57  TYR H  60A                   
SITE     2 AC2 21 LYS H  60F GLU H  97A ILE H 174  ASP H 189                    
SITE     3 AC2 21 ALA H 190  CYS H 191  GLU H 192  GLY H 193                    
SITE     4 AC2 21 ASP H 194  SER H 195  VAL H 213  SER H 214                    
SITE     5 AC2 21 TRP H 215  GLY H 216  GLY H 226  HOH H 380                    
SITE     6 AC2 21 HOH H 407                                                     
SITE     1 AC3 14 PHE H  34  GLN H  38  LEU H  40  LEU H  65                    
SITE     2 AC3 14 ARG H  67  ARG H  73  THR H  74  ARG H  75A                   
SITE     3 AC3 14 TYR H  76  LYS H  81  ILE H  82  HOH H 273                    
SITE     4 AC3 14 HOH I  65  HOH I  66                                          
CRYST1   70.550   72.050   73.000  90.00 101.00  90.00 C 1 2 1       4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.014174  0.000000  0.002755        0.00000                         
SCALE2      0.000000  0.013879  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013955        0.00000                         
ATOM      1  N   GLU L   1C     15.215  21.815  15.899  1.00 71.89           N  
ATOM      2  CA  GLU L   1C     14.362  21.959  17.111  1.00 73.96           C  
ATOM      3  C   GLU L   1C     14.262  23.432  17.539  1.00 74.72           C  
ATOM      4  O   GLU L   1C     14.675  24.320  16.781  1.00 77.21           O  
ATOM      5  CB  GLU L   1C     14.902  21.088  18.245  1.00 73.09           C  
ATOM      6  N   ALA L   1B     13.736  23.650  18.753  1.00 71.88           N  
ATOM      7  CA  ALA L   1B     13.487  24.955  19.413  1.00 67.86           C  
ATOM      8  C   ALA L   1B     11.997  24.948  19.720  1.00 64.20           C  
ATOM      9  O   ALA L   1B     11.531  25.494  20.720  1.00 64.83           O  
ATOM     10  CB  ALA L   1B     13.833  26.151  18.527  1.00 70.68           C  
ATOM     11  N   ASP L   1A     11.259  24.312  18.823  1.00 58.99           N  
ATOM     12  CA  ASP L   1A      9.828  24.168  18.939  1.00 52.49           C  
ATOM     13  C   ASP L   1A      9.590  22.658  19.071  1.00 44.24           C  
ATOM     14  O   ASP L   1A      8.572  22.128  18.626  1.00 41.94           O  
ATOM     15  CB  ASP L   1A      9.189  24.731  17.667  1.00 61.87           C  
ATOM     16  CG  ASP L   1A      7.687  24.759  17.721  1.00 75.76           C  
ATOM     17  OD1 ASP L   1A      7.115  24.765  18.833  1.00 86.57           O  
ATOM     18  OD2 ASP L   1A      7.077  24.789  16.633  1.00 86.91           O  
ATOM     19  N   CYS L   1      10.547  21.973  19.693  1.00 34.91           N  
ATOM     20  CA  CYS L   1      10.475  20.529  19.879  1.00 28.47           C  
ATOM     21  C   CYS L   1       9.336  20.079  20.788  1.00 22.76           C  
ATOM     22  O   CYS L   1       8.851  20.826  21.635  1.00 23.32           O  
ATOM     23  CB  CYS L   1      11.808  19.997  20.426  1.00 29.45           C  
ATOM     24  SG  CYS L   1      12.206  20.492  22.136  1.00 24.97           S  
ATOM     25  N   GLY L   2       8.864  18.862  20.569  1.00 18.95           N  
ATOM     26  CA  GLY L   2       7.827  18.338  21.429  1.00 17.85           C  
ATOM     27  C   GLY L   2       6.429  18.881  21.294  1.00 19.54           C  
ATOM     28  O   GLY L   2       5.543  18.370  21.980  1.00 20.95           O  
ATOM     29  N   LEU L   3       6.225  19.915  20.468  1.00 22.46           N  
ATOM     30  CA  LEU L   3       4.894  20.498  20.233  1.00 19.35           C  
ATOM     31  C   LEU L   3       4.411  20.041  18.851  1.00 22.15           C  
ATOM     32  O   LEU L   3       4.921  20.485  17.823  1.00 23.57           O  
ATOM     33  CB  LEU L   3       4.965  22.017  20.298  1.00 21.80           C  
ATOM     34  CG  LEU L   3       5.355  22.546  21.677  1.00 26.59           C  
ATOM     35  CD1 LEU L   3       5.592  24.042  21.604  1.00 30.38           C  
ATOM     36  CD2 LEU L   3       4.282  22.196  22.703  1.00 18.88           C  
ATOM     37  N   ARG L   4       3.471  19.102  18.838  1.00 21.39           N  
ATOM     38  CA  ARG L   4       2.967  18.529  17.587  1.00 22.20           C  
ATOM     39  C   ARG L   4       2.035  19.455  16.812  1.00 25.08           C  
ATOM     40  O   ARG L   4       1.051  19.962  17.367  1.00 23.98           O  
ATOM     41  CB  ARG L   4       2.248  17.200  17.873  1.00 19.53           C  
ATOM     42  CG  ARG L   4       3.140  16.154  18.547  1.00 18.06           C  
ATOM     43  CD  ARG L   4       2.340  14.998  19.059  1.00 17.34           C  
ATOM     44  NE  ARG L   4       1.430  15.387  20.131  1.00 18.76           N  
ATOM     45  CZ  ARG L   4       0.495  14.597  20.641  1.00 14.38           C  
ATOM     46  NH1 ARG L   4       0.345  13.363  20.174  1.00 22.85           N  
ATOM     47  NH2 ARG L   4      -0.272  15.021  21.626  1.00 16.09           N  
ATOM     48  N   PRO L   5       2.325  19.678  15.515  1.00 23.90           N  
ATOM     49  CA  PRO L   5       1.515  20.543  14.643  1.00 24.63           C  
ATOM     50  C   PRO L   5       0.010  20.232  14.685  1.00 24.79           C  
ATOM     51  O   PRO L   5      -0.809  21.149  14.743  1.00 27.52           O  
ATOM     52  CB  PRO L   5       2.109  20.272  13.259  1.00 25.17           C  
ATOM     53  CG  PRO L   5       3.565  20.087  13.561  1.00 22.97           C  
ATOM     54  CD  PRO L   5       3.549  19.227  14.819  1.00 22.09           C  
ATOM     55  N   LEU L   6      -0.352  18.949  14.733  1.00 24.13           N  
ATOM     56  CA  LEU L   6      -1.761  18.562  14.750  1.00 22.40           C  
ATOM     57  C   LEU L   6      -2.414  18.425  16.124  1.00 23.00           C  
ATOM     58  O   LEU L   6      -3.613  18.153  16.212  1.00 23.30           O  
ATOM     59  CB  LEU L   6      -1.980  17.280  13.923  1.00 17.49           C  
ATOM     60  CG  LEU L   6      -1.583  17.380  12.444  1.00 23.37           C  
ATOM     61  CD1 LEU L   6      -1.831  16.067  11.712  1.00 22.06           C  
ATOM     62  CD2 LEU L   6      -2.363  18.493  11.781  1.00 25.83           C  
ATOM     63  N   PHE L   7      -1.653  18.637  17.194  1.00 22.36           N  
ATOM     64  CA  PHE L   7      -2.214  18.507  18.542  1.00 22.74           C  
ATOM     65  C   PHE L   7      -1.924  19.746  19.408  1.00 25.59           C  
ATOM     66  O   PHE L   7      -2.669  20.729  19.329  1.00 27.09           O  
ATOM     67  CB  PHE L   7      -1.754  17.178  19.190  1.00 19.89           C  
ATOM     68  CG  PHE L   7      -2.293  15.942  18.484  1.00 18.32           C  
ATOM     69  CD1 PHE L   7      -3.555  15.452  18.776  1.00 19.71           C  
ATOM     70  CD2 PHE L   7      -1.570  15.335  17.458  1.00 20.71           C  
ATOM     71  CE1 PHE L   7      -4.091  14.385  18.051  1.00 22.93           C  
ATOM     72  CE2 PHE L   7      -2.100  14.269  16.731  1.00 16.71           C  
ATOM     73  CZ  PHE L   7      -3.351  13.800  17.023  1.00 15.49           C  
ATOM     74  N   GLU L   8      -0.820  19.754  20.157  1.00 23.52           N  
ATOM     75  CA  GLU L   8      -0.470  20.901  21.002  1.00 23.59           C  
ATOM     76  C   GLU L   8      -0.649  22.257  20.317  1.00 24.95           C  
ATOM     77  O   GLU L   8      -1.204  23.183  20.900  1.00 26.63           O  
ATOM     78  CB  GLU L   8       0.974  20.801  21.477  1.00 21.72           C  
ATOM     79  CG  GLU L   8       1.185  19.772  22.575  1.00 25.81           C  
ATOM     80  CD  GLU L   8       1.148  18.342  22.079  1.00 16.99           C  
ATOM     81  OE1 GLU L   8       1.475  18.111  20.897  1.00 20.23           O  
ATOM     82  OE2 GLU L   8       0.796  17.448  22.879  1.00 19.77           O  
ATOM     83  N   LYS L   9      -0.173  22.361  19.078  1.00 28.27           N  
ATOM     84  CA  LYS L   9      -0.264  23.592  18.290  1.00 28.27           C  
ATOM     85  C   LYS L   9      -1.695  24.044  17.974  1.00 28.19           C  
ATOM     86  O   LYS L   9      -1.935  25.225  17.745  1.00 29.67           O  
ATOM     87  CB  LYS L   9       0.505  23.431  16.987  1.00 31.71           C  
ATOM     88  CG  LYS L   9       1.986  23.161  17.161  1.00 33.71           C  
ATOM     89  CD  LYS L   9       2.732  24.415  17.522  1.00 40.53           C  
ATOM     90  CE  LYS L   9       4.200  24.172  17.423  1.00 43.02           C  
ATOM     91  NZ  LYS L   9       4.531  23.480  16.152  1.00 42.02           N  
ATOM     92  N   LYS L  10      -2.631  23.102  17.933  1.00 26.83           N  
ATOM     93  CA  LYS L  10      -4.029  23.406  17.654  1.00 26.52           C  
ATOM     94  C   LYS L  10      -4.839  23.291  18.928  1.00 26.82           C  
ATOM     95  O   LYS L  10      -6.053  23.507  18.929  1.00 27.99           O  
ATOM     96  CB  LYS L  10      -4.601  22.405  16.656  1.00 23.30           C  
ATOM     97  CG  LYS L  10      -4.169  22.571  15.226  1.00 22.39           C  
ATOM     98  CD  LYS L  10      -5.066  21.681  14.383  1.00 34.83           C  
ATOM     99  CE  LYS L  10      -4.884  21.910  12.906  1.00 45.33           C  
ATOM    100  NZ  LYS L  10      -3.537  21.515  12.426  1.00 62.20           N  
ATOM    101  N   SER L  11      -4.163  22.908  20.002  1.00 26.36           N  
ATOM    102  CA  SER L  11      -4.789  22.704  21.307  1.00 27.67           C  
ATOM    103  C   SER L  11      -5.758  21.501  21.259  1.00 29.25           C  
ATOM    104  O   SER L  11      -6.800  21.474  21.931  1.00 30.75           O  
ATOM    105  CB  SER L  11      -5.474  23.982  21.819  1.00 29.88           C  
ATOM    106  OG  SER L  11      -5.731  23.901  23.212  1.00 27.07           O  
ATOM    107  N   LEU L  12      -5.397  20.503  20.453  1.00 28.37           N  
ATOM    108  CA  LEU L  12      -6.182  19.284  20.348  1.00 26.45           C  
ATOM    109  C   LEU L  12      -5.385  18.201  21.074  1.00 26.57           C  
ATOM    110  O   LEU L  12      -4.157  18.189  21.028  1.00 28.67           O  
ATOM    111  CB  LEU L  12      -6.408  18.911  18.879  1.00 20.82           C  
ATOM    112  CG  LEU L  12      -7.306  19.888  18.109  1.00 26.49           C  
ATOM    113  CD1 LEU L  12      -7.345  19.519  16.645  1.00 27.82           C  
ATOM    114  CD2 LEU L  12      -8.709  19.890  18.697  1.00 22.12           C  
ATOM    115  N   GLU L  13      -6.076  17.328  21.787  1.00 25.64           N  
ATOM    116  CA  GLU L  13      -5.413  16.257  22.512  1.00 27.78           C  
ATOM    117  C   GLU L  13      -5.623  14.935  21.814  1.00 27.80           C  
ATOM    118  O   GLU L  13      -6.697  14.711  21.236  1.00 27.63           O  
ATOM    119  CB  GLU L  13      -5.999  16.125  23.907  1.00 24.93           C  
ATOM    120  CG  GLU L  13      -5.734  17.289  24.810  1.00 46.20           C  
ATOM    121  CD  GLU L  13      -6.206  17.022  26.227  1.00 63.40           C  
ATOM    122  OE1 GLU L  13      -7.050  16.112  26.423  1.00 69.64           O  
ATOM    123  OE2 GLU L  13      -5.727  17.718  27.149  1.00 71.80           O  
ATOM    124  N   ASP L  14      -4.619  14.056  21.866  1.00 26.91           N  
ATOM    125  CA  ASP L  14      -4.779  12.734  21.276  1.00 25.38           C  
ATOM    126  C   ASP L  14      -5.628  11.860  22.209  1.00 25.10           C  
ATOM    127  O   ASP L  14      -5.878  12.223  23.371  1.00 23.75           O  
ATOM    128  CB  ASP L  14      -3.434  12.082  20.849  1.00 24.74           C  
ATOM    129  CG  ASP L  14      -2.547  11.660  22.019  1.00 19.38           C  
ATOM    130  OD1 ASP L  14      -3.016  11.006  22.970  1.00 22.38           O  
ATOM    131  OD2 ASP L  14      -1.340  11.953  21.950  1.00 22.96           O  
ATOM    132  N   LYS L  14A     -6.137  10.759  21.667  1.00 28.45           N  
ATOM    133  CA  LYS L  14A     -6.994   9.823  22.384  1.00 30.36           C  
ATOM    134  C   LYS L  14A     -6.549   9.312  23.744  1.00 32.13           C  
ATOM    135  O   LYS L  14A     -7.397   9.100  24.603  1.00 35.56           O  
ATOM    136  CB  LYS L  14A     -7.319   8.616  21.498  1.00 35.90           C  
ATOM    137  CG  LYS L  14A     -8.144   8.950  20.276  1.00 52.46           C  
ATOM    138  CD  LYS L  14A     -9.449   9.644  20.672  1.00 69.43           C  
ATOM    139  CE  LYS L  14A    -10.173  10.243  19.466  1.00 76.09           C  
ATOM    140  NZ  LYS L  14A    -10.591   9.214  18.468  1.00 86.44           N  
ATOM    141  N   THR L  14B     -5.246   9.114  23.959  1.00 30.13           N  
ATOM    142  CA  THR L  14B     -4.791   8.569  25.241  1.00 28.88           C  
ATOM    143  C   THR L  14B     -3.819   9.388  26.066  1.00 28.91           C  
ATOM    144  O   THR L  14B     -3.383   8.913  27.116  1.00 32.34           O  
ATOM    145  CB  THR L  14B     -4.155   7.147  25.077  1.00 26.40           C  
ATOM    146  OG1 THR L  14B     -2.991   7.228  24.243  1.00 28.66           O  
ATOM    147  CG2 THR L  14B     -5.144   6.158  24.457  1.00 26.41           C  
ATOM    148  N   GLU L  14C     -3.492  10.610  25.653  1.00 26.84           N  
ATOM    149  CA  GLU L  14C     -2.521  11.376  26.424  1.00 23.95           C  
ATOM    150  C   GLU L  14C     -2.932  11.676  27.846  1.00 26.38           C  
ATOM    151  O   GLU L  14C     -2.070  11.804  28.706  1.00 28.00           O  
ATOM    152  CB  GLU L  14C     -2.060  12.640  25.708  1.00 18.17           C  
ATOM    153  CG  GLU L  14C     -3.149  13.649  25.412  1.00 20.31           C  
ATOM    154  CD  GLU L  14C     -2.585  14.924  24.837  1.00 22.47           C  
ATOM    155  OE1 GLU L  14C     -2.234  15.805  25.639  1.00 29.08           O  
ATOM    156  OE2 GLU L  14C     -2.464  15.049  23.598  1.00 26.45           O  
ATOM    157  N   ARG L  14D     -4.235  11.728  28.118  1.00 28.81           N  
ATOM    158  CA  ARG L  14D     -4.706  12.007  29.477  1.00 31.83           C  
ATOM    159  C   ARG L  14D     -4.272  10.925  30.458  1.00 31.00           C  
ATOM    160  O   ARG L  14D     -4.024  11.208  31.623  1.00 32.42           O  
ATOM    161  CB  ARG L  14D     -6.227  12.153  29.520  1.00 39.39           C  
ATOM    162  CG  ARG L  14D     -6.699  13.178  30.547  1.00 53.52           C  
ATOM    163  CD  ARG L  14D     -6.869  14.571  29.922  1.00 72.73           C  
ATOM    164  NE  ARG L  14D     -5.822  14.908  28.948  1.00 85.04           N  
ATOM    165  CZ  ARG L  14D     -4.705  15.581  29.228  1.00 89.63           C  
ATOM    166  NH1 ARG L  14D     -4.471  16.002  30.465  1.00 96.34           N  
ATOM    167  NH2 ARG L  14D     -3.818  15.832  28.270  1.00 85.85           N  
ATOM    168  N   GLU L  14E     -4.181   9.687  29.973  1.00 32.33           N  
ATOM    169  CA  GLU L  14E     -3.758   8.528  30.771  1.00 31.05           C  
ATOM    170  C   GLU L  14E     -2.351   8.805  31.319  1.00 30.22           C  
ATOM    171  O   GLU L  14E     -2.063   8.554  32.499  1.00 29.42           O  
ATOM    172  CB  GLU L  14E     -3.755   7.267  29.889  1.00 30.10           C  
ATOM    173  CG  GLU L  14E     -3.347   5.965  30.592  1.00 40.06           C  
ATOM    174  CD  GLU L  14E     -3.172   4.771  29.633  1.00 49.50           C  
ATOM    175  OE1 GLU L  14E     -3.539   4.877  28.440  1.00 56.79           O  
ATOM    176  OE2 GLU L  14E     -2.665   3.713  30.071  1.00 48.03           O  
ATOM    177  N   LEU L  14F     -1.497   9.362  30.460  1.00 27.98           N  
ATOM    178  CA  LEU L  14F     -0.135   9.702  30.836  1.00 27.32           C  
ATOM    179  C   LEU L  14F     -0.158  10.791  31.892  1.00 28.98           C  
ATOM    180  O   LEU L  14F      0.374  10.597  32.987  1.00 28.60           O  
ATOM    181  CB  LEU L  14F      0.672  10.172  29.626  1.00 25.53           C  
ATOM    182  CG  LEU L  14F      0.696   9.246  28.415  1.00 28.75           C  
ATOM    183  CD1 LEU L  14F      1.662   9.781  27.385  1.00 26.27           C  
ATOM    184  CD2 LEU L  14F      1.089   7.849  28.851  1.00 29.37           C  
ATOM    185  N   LEU L  14G     -0.830  11.907  31.602  1.00 29.19           N  
ATOM    186  CA  LEU L  14G     -0.910  13.016  32.552  1.00 29.29           C  
ATOM    187  C   LEU L  14G     -1.514  12.614  33.905  1.00 30.63           C  
ATOM    188  O   LEU L  14G     -1.041  13.042  34.962  1.00 30.10           O  
ATOM    189  CB  LEU L  14G     -1.672  14.210  31.956  1.00 31.15           C  
ATOM    190  CG  LEU L  14G     -1.018  15.105  30.875  1.00 36.00           C  
ATOM    191  CD1 LEU L  14G      0.389  15.566  31.268  1.00 30.61           C  
ATOM    192  CD2 LEU L  14G     -0.962  14.389  29.544  1.00 43.37           C  
ATOM    193  N   GLU L  14H     -2.506  11.733  33.870  1.00 31.29           N  
ATOM    194  CA  GLU L  14H     -3.162  11.282  35.094  1.00 31.97           C  
ATOM    195  C   GLU L  14H     -2.284  10.392  35.970  1.00 31.27           C  
ATOM    196  O   GLU L  14H     -2.558  10.216  37.151  1.00 31.10           O  
ATOM    197  CB  GLU L  14H     -4.485  10.580  34.760  1.00 34.68           C  
ATOM    198  CG  GLU L  14H     -5.566  11.534  34.233  1.00 44.92           C  
ATOM    199  CD  GLU L  14H     -6.863  10.843  33.785  1.00 55.42           C  
ATOM    200  OE1 GLU L  14H     -6.922   9.587  33.739  1.00 55.07           O  
ATOM    201  OE2 GLU L  14H     -7.832  11.574  33.464  1.00 62.71           O  
ATOM    202  N   SER L  14I     -1.226   9.833  35.399  1.00 32.00           N  
ATOM    203  CA  SER L  14I     -0.341   8.969  36.165  1.00 33.26           C  
ATOM    204  C   SER L  14I      0.775   9.759  36.825  1.00 33.88           C  
ATOM    205  O   SER L  14I      1.437   9.264  37.735  1.00 33.79           O  
ATOM    206  CB  SER L  14I      0.277   7.898  35.267  1.00 31.68           C  
ATOM    207  OG  SER L  14I      1.242   8.462  34.391  1.00 30.42           O  
ATOM    208  N   TYR L  14J      1.008  10.978  36.354  1.00 35.51           N  
ATOM    209  CA  TYR L  14J      2.088  11.790  36.912  1.00 39.42           C  
ATOM    210  C   TYR L  14J      1.641  12.375  38.233  1.00 43.42           C  
ATOM    211  O   TYR L  14J      1.392  13.567  38.349  1.00 45.29           O  
ATOM    212  CB  TYR L  14J      2.516  12.899  35.939  1.00 30.49           C  
ATOM    213  CG  TYR L  14J      2.904  12.420  34.557  1.00 32.05           C  
ATOM    214  CD1 TYR L  14J      3.409  11.132  34.351  1.00 27.93           C  
ATOM    215  CD2 TYR L  14J      2.790  13.260  33.453  1.00 26.80           C  
ATOM    216  CE1 TYR L  14J      3.785  10.705  33.084  1.00 28.39           C  
ATOM    217  CE2 TYR L  14J      3.169  12.841  32.185  1.00 28.86           C  
ATOM    218  CZ  TYR L  14J      3.663  11.565  32.003  1.00 30.13           C  
ATOM    219  OH  TYR L  14J      4.020  11.137  30.737  1.00 35.13           O  
ATOM    220  N   ILE L  14K      1.535  11.510  39.228  1.00 48.82           N  
ATOM    221  CA  ILE L  14K      1.105  11.894  40.564  1.00 55.30           C  
ATOM    222  C   ILE L  14K      2.263  12.474  41.383  1.00 58.35           C  
ATOM    223  O   ILE L  14K      2.103  13.462  42.109  1.00 61.25           O  
ATOM    224  CB  ILE L  14K      0.509  10.672  41.278  1.00 57.27           C  
ATOM    225  CG1 ILE L  14K     -0.685  10.158  40.470  1.00 59.93           C  
ATOM    226  CG2 ILE L  14K      0.094  11.028  42.702  1.00 66.58           C  
ATOM    227  CD1 ILE L  14K     -1.059   8.724  40.766  1.00 66.98           C  
TER     228      ILE L  14K                                                     
ATOM    229  N   ILE H  16       4.805  -3.876  18.497  1.00 23.08           N  
ATOM    230  CA  ILE H  16       4.020  -3.529  19.716  1.00 25.15           C  
ATOM    231  C   ILE H  16       2.916  -4.554  19.990  1.00 30.24           C  
ATOM    232  O   ILE H  16       2.072  -4.803  19.126  1.00 32.51           O  
ATOM    233  CB  ILE H  16       3.369  -2.124  19.597  1.00 21.45           C  
ATOM    234  CG1 ILE H  16       4.438  -1.040  19.378  1.00 25.70           C  
ATOM    235  CG2 ILE H  16       2.553  -1.814  20.853  1.00 19.52           C  
ATOM    236  CD1 ILE H  16       5.382  -0.820  20.563  1.00 23.92           C  
ATOM    237  N   VAL H  17       2.892  -5.090  21.213  1.00 32.78           N  
ATOM    238  CA  VAL H  17       1.899  -6.075  21.637  1.00 32.13           C  
ATOM    239  C   VAL H  17       0.832  -5.397  22.490  1.00 33.90           C  
ATOM    240  O   VAL H  17       1.161  -4.700  23.454  1.00 33.86           O  
ATOM    241  CB  VAL H  17       2.548  -7.220  22.476  1.00 31.89           C  
ATOM    242  CG1 VAL H  17       1.516  -8.288  22.772  1.00 27.15           C  
ATOM    243  CG2 VAL H  17       3.736  -7.823  21.737  1.00 27.42           C  
ATOM    244  N   GLU H  18      -0.439  -5.622  22.145  1.00 34.97           N  
ATOM    245  CA  GLU H  18      -1.589  -5.047  22.860  1.00 35.48           C  
ATOM    246  C   GLU H  18      -1.654  -3.527  22.775  1.00 34.41           C  
ATOM    247  O   GLU H  18      -2.058  -2.877  23.733  1.00 34.82           O  
ATOM    248  CB  GLU H  18      -1.603  -5.468  24.339  1.00 39.08           C  
ATOM    249  CG  GLU H  18      -1.987  -6.922  24.595  1.00 57.44           C  
ATOM    250  CD  GLU H  18      -3.478  -7.200  24.391  1.00 65.92           C  
ATOM    251  OE1 GLU H  18      -3.902  -7.362  23.226  1.00 70.86           O  
ATOM    252  OE2 GLU H  18      -4.222  -7.271  25.397  1.00 67.41           O  
ATOM    253  N   GLY H  19      -1.212  -2.968  21.649  1.00 35.38           N  
ATOM    254  CA  GLY H  19      -1.244  -1.528  21.465  1.00 34.56           C  
ATOM    255  C   GLY H  19      -2.445  -1.162  20.611  1.00 36.51           C  
ATOM    256  O   GLY H  19      -3.428  -1.891  20.593  1.00 39.07           O  
ATOM    257  N   SER H  20      -2.376  -0.055  19.887  1.00 34.52           N  
ATOM    258  CA  SER H  20      -3.484   0.347  19.035  1.00 34.82           C  
ATOM    259  C   SER H  20      -2.924   1.191  17.920  1.00 33.25           C  
ATOM    260  O   SER H  20      -1.797   1.684  18.031  1.00 33.79           O  
ATOM    261  CB  SER H  20      -4.510   1.137  19.836  1.00 38.15           C  
ATOM    262  OG  SER H  20      -3.888   2.233  20.476  1.00 52.26           O  
ATOM    263  N   ASP H  21      -3.688   1.325  16.838  1.00 32.30           N  
ATOM    264  CA  ASP H  21      -3.267   2.113  15.679  1.00 32.74           C  
ATOM    265  C   ASP H  21      -3.015   3.542  16.117  1.00 30.55           C  
ATOM    266  O   ASP H  21      -3.750   4.093  16.930  1.00 31.28           O  
ATOM    267  CB  ASP H  21      -4.350   2.125  14.587  1.00 42.50           C  
ATOM    268  CG  ASP H  21      -4.465   0.802  13.821  1.00 47.45           C  
ATOM    269  OD1 ASP H  21      -3.954  -0.236  14.295  1.00 42.58           O  
ATOM    270  OD2 ASP H  21      -5.080   0.807  12.729  1.00 54.37           O  
ATOM    271  N   ALA H  22      -1.960   4.139  15.603  1.00 29.14           N  
ATOM    272  CA  ALA H  22      -1.662   5.505  15.959  1.00 29.81           C  
ATOM    273  C   ALA H  22      -2.555   6.443  15.143  1.00 32.60           C  
ATOM    274  O   ALA H  22      -2.993   6.095  14.036  1.00 33.91           O  
ATOM    275  CB  ALA H  22      -0.196   5.801  15.667  1.00 24.10           C  
ATOM    276  N   GLU H  23      -2.831   7.620  15.700  1.00 31.24           N  
ATOM    277  CA  GLU H  23      -3.593   8.643  15.004  1.00 28.25           C  
ATOM    278  C   GLU H  23      -2.591   9.334  14.081  1.00 25.45           C  
ATOM    279  O   GLU H  23      -1.390   9.312  14.333  1.00 24.19           O  
ATOM    280  CB  GLU H  23      -4.123   9.676  15.990  1.00 29.19           C  
ATOM    281  CG  GLU H  23      -5.093   9.144  17.011  1.00 34.99           C  
ATOM    282  CD  GLU H  23      -5.475  10.193  18.046  1.00 40.80           C  
ATOM    283  OE1 GLU H  23      -6.229  11.134  17.717  1.00 43.08           O  
ATOM    284  OE2 GLU H  23      -5.024  10.069  19.198  1.00 39.93           O  
ATOM    285  N   ILE H  24      -3.074   9.959  13.021  1.00 24.43           N  
ATOM    286  CA  ILE H  24      -2.200  10.669  12.096  1.00 25.45           C  
ATOM    287  C   ILE H  24      -1.570  11.830  12.880  1.00 26.57           C  
ATOM    288  O   ILE H  24      -2.250  12.487  13.675  1.00 28.29           O  
ATOM    289  CB  ILE H  24      -3.022  11.265  10.908  1.00 26.14           C  
ATOM    290  CG1 ILE H  24      -3.767  10.156  10.172  1.00 29.66           C  
ATOM    291  CG2 ILE H  24      -2.127  12.037   9.949  1.00 22.93           C  
ATOM    292  CD1 ILE H  24      -2.859   9.131   9.569  1.00 35.89           C  
ATOM    293  N   GLY H  25      -0.272  12.043  12.687  1.00 26.13           N  
ATOM    294  CA  GLY H  25       0.433  13.124  13.363  1.00 24.55           C  
ATOM    295  C   GLY H  25       0.672  13.015  14.864  1.00 22.88           C  
ATOM    296  O   GLY H  25       1.190  13.944  15.469  1.00 22.70           O  
ATOM    297  N   MET H  26       0.319  11.876  15.454  1.00 24.54           N  
ATOM    298  CA  MET H  26       0.487  11.638  16.893  1.00 24.62           C  
ATOM    299  C   MET H  26       1.954  11.523  17.356  1.00 21.62           C  
ATOM    300  O   MET H  26       2.251  11.886  18.493  1.00 20.45           O  
ATOM    301  CB  MET H  26      -0.320  10.403  17.304  1.00 25.24           C  
ATOM    302  CG  MET H  26      -0.343  10.073  18.784  1.00 29.42           C  
ATOM    303  SD  MET H  26      -1.142   8.478  18.994  1.00 32.23           S  
ATOM    304  CE  MET H  26      -1.838   8.596  20.603  1.00 30.74           C  
ATOM    305  N   SER H  27       2.839  11.006  16.495  1.00 19.48           N  
ATOM    306  CA  SER H  27       4.275  10.866  16.789  1.00 20.85           C  
ATOM    307  C   SER H  27       5.040  11.340  15.569  1.00 20.94           C  
ATOM    308  O   SER H  27       5.688  10.552  14.883  1.00 21.59           O  
ATOM    309  CB  SER H  27       4.662   9.402  17.066  1.00 21.32           C  
ATOM    310  OG  SER H  27       3.790   8.795  18.000  1.00 36.56           O  
ATOM    311  N   PRO H  28       5.056  12.652  15.331  1.00 20.78           N  
ATOM    312  CA  PRO H  28       5.755  13.199  14.169  1.00 21.63           C  
ATOM    313  C   PRO H  28       7.280  13.044  14.179  1.00 24.39           C  
ATOM    314  O   PRO H  28       7.968  13.436  13.234  1.00 23.32           O  
ATOM    315  CB  PRO H  28       5.310  14.665  14.175  1.00 24.38           C  
ATOM    316  CG  PRO H  28       5.189  14.963  15.649  1.00 21.24           C  
ATOM    317  CD  PRO H  28       4.504  13.722  16.184  1.00 16.77           C  
ATOM    318  N   TRP H  29       7.810  12.515  15.275  1.00 24.05           N  
ATOM    319  CA  TRP H  29       9.250  12.304  15.410  1.00 19.91           C  
ATOM    320  C   TRP H  29       9.643  10.860  15.078  1.00 18.55           C  
ATOM    321  O   TRP H  29      10.821  10.540  15.007  1.00 20.34           O  
ATOM    322  CB  TRP H  29       9.699  12.666  16.838  1.00 16.93           C  
ATOM    323  CG  TRP H  29       8.696  12.274  17.895  1.00 16.09           C  
ATOM    324  CD1 TRP H  29       8.486  11.025  18.401  1.00 16.02           C  
ATOM    325  CD2 TRP H  29       7.725  13.129  18.521  1.00 17.84           C  
ATOM    326  NE1 TRP H  29       7.432  11.044  19.291  1.00 21.43           N  
ATOM    327  CE2 TRP H  29       6.952  12.327  19.386  1.00 19.13           C  
ATOM    328  CE3 TRP H  29       7.435  14.500  18.437  1.00 21.99           C  
ATOM    329  CZ2 TRP H  29       5.902  12.844  20.158  1.00 18.87           C  
ATOM    330  CZ3 TRP H  29       6.392  15.014  19.209  1.00 19.44           C  
ATOM    331  CH2 TRP H  29       5.644  14.187  20.056  1.00 19.48           C  
ATOM    332  N   GLN H  30       8.658   9.991  14.873  1.00 20.19           N  
ATOM    333  CA  GLN H  30       8.919   8.583  14.575  1.00 20.36           C  
ATOM    334  C   GLN H  30       9.604   8.404  13.229  1.00 22.87           C  
ATOM    335  O   GLN H  30       9.162   8.948  12.204  1.00 22.53           O  
ATOM    336  CB  GLN H  30       7.619   7.779  14.628  1.00 24.66           C  
ATOM    337  CG  GLN H  30       7.780   6.268  14.417  1.00 19.65           C  
ATOM    338  CD  GLN H  30       8.391   5.547  15.596  1.00 24.35           C  
ATOM    339  OE1 GLN H  30       9.238   4.672  15.437  1.00 32.49           O  
ATOM    340  NE2 GLN H  30       7.930   5.874  16.779  1.00 23.37           N  
ATOM    341  N   VAL H  31      10.700   7.656  13.244  1.00 21.52           N  
ATOM    342  CA  VAL H  31      11.492   7.393  12.048  1.00 22.86           C  
ATOM    343  C   VAL H  31      11.590   5.878  11.798  1.00 25.95           C  
ATOM    344  O   VAL H  31      11.551   5.081  12.743  1.00 26.79           O  
ATOM    345  CB  VAL H  31      12.916   7.985  12.212  1.00 21.61           C  
ATOM    346  CG1 VAL H  31      13.767   7.692  10.985  1.00 20.20           C  
ATOM    347  CG2 VAL H  31      12.846   9.496  12.490  1.00 18.25           C  
ATOM    348  N   MET H  32      11.641   5.476  10.531  1.00 26.86           N  
ATOM    349  CA  MET H  32      11.781   4.061  10.190  1.00 25.91           C  
ATOM    350  C   MET H  32      13.156   3.845   9.581  1.00 27.08           C  
ATOM    351  O   MET H  32      13.564   4.618   8.718  1.00 26.94           O  
ATOM    352  CB  MET H  32      10.736   3.631   9.162  1.00 25.44           C  
ATOM    353  CG  MET H  32      10.920   2.195   8.698  1.00 29.03           C  
ATOM    354  SD  MET H  32       9.773   1.729   7.403  1.00 30.53           S  
ATOM    355  CE  MET H  32       8.303   1.607   8.332  1.00 18.35           C  
ATOM    356  N   LEU H  33      13.896   2.851  10.071  1.00 28.37           N  
ATOM    357  CA  LEU H  33      15.218   2.535   9.514  1.00 30.11           C  
ATOM    358  C   LEU H  33      14.896   1.532   8.434  1.00 29.09           C  
ATOM    359  O   LEU H  33      14.282   0.498   8.700  1.00 28.46           O  
ATOM    360  CB  LEU H  33      16.157   1.917  10.552  1.00 34.06           C  
ATOM    361  CG  LEU H  33      17.103   2.894  11.241  1.00 42.19           C  
ATOM    362  CD1 LEU H  33      17.983   2.157  12.242  1.00 38.12           C  
ATOM    363  CD2 LEU H  33      17.960   3.560  10.173  1.00 50.55           C  
ATOM    364  N   PHE H  34      15.333   1.820   7.223  1.00 30.46           N  
ATOM    365  CA  PHE H  34      14.979   0.971   6.107  1.00 33.85           C  
ATOM    366  C   PHE H  34      16.200   0.472   5.354  1.00 33.95           C  
ATOM    367  O   PHE H  34      17.106   1.242   5.023  1.00 34.92           O  
ATOM    368  CB  PHE H  34      14.040   1.783   5.194  1.00 33.41           C  
ATOM    369  CG  PHE H  34      13.306   0.965   4.184  1.00 31.55           C  
ATOM    370  CD1 PHE H  34      12.254   0.140   4.574  1.00 29.53           C  
ATOM    371  CD2 PHE H  34      13.678   1.011   2.834  1.00 31.28           C  
ATOM    372  CE1 PHE H  34      11.576  -0.640   3.639  1.00 33.42           C  
ATOM    373  CE2 PHE H  34      13.011   0.239   1.888  1.00 33.66           C  
ATOM    374  CZ  PHE H  34      11.953  -0.593   2.291  1.00 30.22           C  
ATOM    375  N   ARG H  35      16.242  -0.834   5.126  1.00 35.78           N  
ATOM    376  CA  ARG H  35      17.345  -1.436   4.398  1.00 39.11           C  
ATOM    377  C   ARG H  35      17.104  -1.269   2.897  1.00 40.10           C  
ATOM    378  O   ARG H  35      16.012  -1.566   2.396  1.00 37.43           O  
ATOM    379  CB  ARG H  35      17.448  -2.915   4.748  1.00 39.84           C  
ATOM    380  CG  ARG H  35      18.770  -3.531   4.382  1.00 40.88           C  
ATOM    381  CD  ARG H  35      18.778  -5.000   4.723  1.00 42.31           C  
ATOM    382  NE  ARG H  35      20.055  -5.609   4.380  1.00 49.09           N  
ATOM    383  CZ  ARG H  35      20.477  -6.771   4.859  1.00 52.32           C  
ATOM    384  NH1 ARG H  35      19.722  -7.458   5.709  1.00 55.92           N  
ATOM    385  NH2 ARG H  35      21.656  -7.245   4.486  1.00 58.58           N  
ATOM    386  N   LYS H  36      18.112  -0.770   2.190  1.00 43.93           N  
ATOM    387  CA  LYS H  36      17.995  -0.564   0.750  1.00 48.07           C  
ATOM    388  C   LYS H  36      17.805  -1.905   0.051  1.00 51.09           C  
ATOM    389  O   LYS H  36      16.824  -2.099  -0.657  1.00 52.76           O  
ATOM    390  CB  LYS H  36      19.227   0.147   0.181  1.00 44.45           C  
ATOM    391  CG  LYS H  36      19.471   1.564   0.706  1.00 44.99           C  
ATOM    392  CD  LYS H  36      20.641   2.236  -0.037  1.00 43.94           C  
ATOM    393  CE  LYS H  36      21.097   3.529   0.636  1.00 52.64           C  
ATOM    394  NZ  LYS H  36      22.203   4.229  -0.091  1.00 51.59           N  
ATOM    395  N   SER H  36A     18.721  -2.841   0.284  1.00 52.36           N  
ATOM    396  CA  SER H  36A     18.638  -4.160  -0.335  1.00 54.98           C  
ATOM    397  C   SER H  36A     19.100  -5.281   0.584  1.00 54.00           C  
ATOM    398  O   SER H  36A     20.237  -5.280   1.048  1.00 55.36           O  
ATOM    399  CB  SER H  36A     19.454  -4.202  -1.632  1.00 61.09           C  
ATOM    400  OG  SER H  36A     18.703  -3.719  -2.736  1.00 76.46           O  
ATOM    401  N   PRO H  37      18.199  -6.221   0.907  1.00 54.08           N  
ATOM    402  CA  PRO H  37      16.814  -6.214   0.431  1.00 56.02           C  
ATOM    403  C   PRO H  37      15.985  -5.166   1.175  1.00 57.64           C  
ATOM    404  O   PRO H  37      16.209  -4.915   2.360  1.00 59.20           O  
ATOM    405  CB  PRO H  37      16.341  -7.633   0.748  1.00 53.31           C  
ATOM    406  CG  PRO H  37      17.091  -7.960   1.989  1.00 55.66           C  
ATOM    407  CD  PRO H  37      18.482  -7.450   1.667  1.00 53.67           C  
ATOM    408  N   GLN H  38      15.081  -4.514   0.451  1.00 59.44           N  
ATOM    409  CA  GLN H  38      14.205  -3.494   1.017  1.00 57.84           C  
ATOM    410  C   GLN H  38      13.473  -4.133   2.187  1.00 54.92           C  
ATOM    411  O   GLN H  38      12.691  -5.062   1.989  1.00 56.17           O  
ATOM    412  CB  GLN H  38      13.180  -3.026  -0.032  1.00 64.73           C  
ATOM    413  CG  GLN H  38      13.768  -2.511  -1.360  1.00 75.31           C  
ATOM    414  CD  GLN H  38      13.688  -0.994  -1.516  1.00 82.62           C  
ATOM    415  OE1 GLN H  38      12.716  -0.461  -2.062  1.00 82.93           O  
ATOM    416  NE2 GLN H  38      14.715  -0.295  -1.045  1.00 87.11           N  
ATOM    417  N   GLU H  39      13.772  -3.678   3.401  1.00 52.20           N  
ATOM    418  CA  GLU H  39      13.131  -4.209   4.604  1.00 47.69           C  
ATOM    419  C   GLU H  39      13.242  -3.272   5.814  1.00 43.04           C  
ATOM    420  O   GLU H  39      14.140  -2.430   5.885  1.00 39.10           O  
ATOM    421  CB  GLU H  39      13.695  -5.593   4.951  1.00 48.66           C  
ATOM    422  CG  GLU H  39      15.202  -5.627   5.170  1.00 57.57           C  
ATOM    423  CD  GLU H  39      15.728  -7.006   5.545  1.00 64.50           C  
ATOM    424  OE1 GLU H  39      15.036  -8.014   5.280  1.00 67.95           O  
ATOM    425  OE2 GLU H  39      16.845  -7.081   6.105  1.00 66.06           O  
ATOM    426  N   LEU H  40      12.292  -3.398   6.738  1.00 41.77           N  
ATOM    427  CA  LEU H  40      12.275  -2.584   7.947  1.00 39.89           C  
ATOM    428  C   LEU H  40      13.327  -3.159   8.869  1.00 39.83           C  
ATOM    429  O   LEU H  40      13.354  -4.363   9.119  1.00 38.13           O  
ATOM    430  CB  LEU H  40      10.901  -2.633   8.628  1.00 38.18           C  
ATOM    431  CG  LEU H  40      10.694  -1.913   9.970  1.00 38.61           C  
ATOM    432  CD1 LEU H  40       9.280  -1.405  10.055  1.00 38.01           C  
ATOM    433  CD2 LEU H  40      10.971  -2.844  11.145  1.00 41.41           C  
ATOM    434  N   LEU H  41      14.207  -2.291   9.347  1.00 38.59           N  
ATOM    435  CA  LEU H  41      15.283  -2.681  10.249  1.00 36.07           C  
ATOM    436  C   LEU H  41      14.968  -2.358  11.722  1.00 33.94           C  
ATOM    437  O   LEU H  41      15.001  -3.244  12.582  1.00 31.70           O  
ATOM    438  CB  LEU H  41      16.562  -1.967   9.821  1.00 30.80           C  
ATOM    439  CG  LEU H  41      17.643  -2.723   9.043  1.00 41.30           C  
ATOM    440  CD1 LEU H  41      17.068  -3.839   8.192  1.00 43.80           C  
ATOM    441  CD2 LEU H  41      18.423  -1.739   8.202  1.00 37.89           C  
ATOM    442  N   CYS H  42      14.536  -1.120  11.969  1.00 31.48           N  
ATOM    443  CA  CYS H  42      14.272  -0.640  13.322  1.00 27.00           C  
ATOM    444  C   CYS H  42      13.473   0.656  13.349  1.00 24.81           C  
ATOM    445  O   CYS H  42      13.212   1.278  12.312  1.00 23.35           O  
ATOM    446  CB  CYS H  42      15.614  -0.309  13.984  1.00 27.58           C  
ATOM    447  SG  CYS H  42      16.511  -1.639  14.848  1.00 24.52           S  
ATOM    448  N   GLY H  43      13.154   1.077  14.571  1.00 22.59           N  
ATOM    449  CA  GLY H  43      12.482   2.333  14.807  1.00 20.77           C  
ATOM    450  C   GLY H  43      13.613   3.321  15.099  1.00 21.66           C  
ATOM    451  O   GLY H  43      14.792   2.927  15.241  1.00 20.62           O  
ATOM    452  N   ALA H  44      13.275   4.600  15.200  1.00 21.41           N  
ATOM    453  CA  ALA H  44      14.253   5.646  15.477  1.00 19.65           C  
ATOM    454  C   ALA H  44      13.458   6.926  15.725  1.00 20.84           C  
ATOM    455  O   ALA H  44      12.231   6.898  15.655  1.00 18.11           O  
ATOM    456  CB  ALA H  44      15.192   5.811  14.290  1.00 18.74           C  
ATOM    457  N   SER H  45      14.127   8.021  16.085  1.00 21.29           N  
ATOM    458  CA  SER H  45      13.421   9.271  16.318  1.00 21.83           C  
ATOM    459  C   SER H  45      14.158  10.491  15.783  1.00 23.44           C  
ATOM    460  O   SER H  45      15.391  10.519  15.703  1.00 23.16           O  
ATOM    461  CB  SER H  45      13.090   9.465  17.794  1.00 22.25           C  
ATOM    462  OG  SER H  45      14.263   9.751  18.515  1.00 27.81           O  
ATOM    463  N   LEU H  46      13.382  11.499  15.396  1.00 23.70           N  
ATOM    464  CA  LEU H  46      13.934  12.728  14.856  1.00 23.59           C  
ATOM    465  C   LEU H  46      14.128  13.694  16.017  1.00 22.32           C  
ATOM    466  O   LEU H  46      13.173  14.012  16.723  1.00 22.34           O  
ATOM    467  CB  LEU H  46      12.973  13.316  13.807  1.00 22.88           C  
ATOM    468  CG  LEU H  46      13.503  14.548  13.071  1.00 28.45           C  
ATOM    469  CD1 LEU H  46      14.614  14.115  12.125  1.00 28.18           C  
ATOM    470  CD2 LEU H  46      12.386  15.276  12.332  1.00 22.56           C  
ATOM    471  N   ILE H  47      15.369  14.115  16.254  1.00 24.70           N  
ATOM    472  CA  ILE H  47      15.660  15.041  17.349  1.00 24.07           C  
ATOM    473  C   ILE H  47      16.094  16.426  16.852  1.00 26.76           C  
ATOM    474  O   ILE H  47      16.318  17.342  17.643  1.00 26.59           O  
ATOM    475  CB  ILE H  47      16.716  14.469  18.338  1.00 24.86           C  
ATOM    476  CG1 ILE H  47      17.996  14.087  17.596  1.00 30.89           C  
ATOM    477  CG2 ILE H  47      16.139  13.273  19.086  1.00 19.34           C  
ATOM    478  CD1 ILE H  47      19.208  13.898  18.487  1.00 25.78           C  
ATOM    479  N   SER H  48      16.188  16.580  15.538  1.00 26.13           N  
ATOM    480  CA  SER H  48      16.570  17.846  14.931  1.00 29.13           C  
ATOM    481  C   SER H  48      16.391  17.668  13.420  1.00 30.58           C  
ATOM    482  O   SER H  48      16.064  16.574  12.974  1.00 33.46           O  
ATOM    483  CB  SER H  48      18.010  18.208  15.337  1.00 28.94           C  
ATOM    484  OG  SER H  48      18.894  18.310  14.237  1.00 35.86           O  
ATOM    485  N   ASP H  49      16.557  18.731  12.639  1.00 33.96           N  
ATOM    486  CA  ASP H  49      16.398  18.634  11.184  1.00 34.62           C  
ATOM    487  C   ASP H  49      17.387  17.711  10.501  1.00 34.35           C  
ATOM    488  O   ASP H  49      17.157  17.286   9.378  1.00 34.73           O  
ATOM    489  CB  ASP H  49      16.457  20.013  10.517  1.00 38.22           C  
ATOM    490  CG  ASP H  49      17.734  20.780  10.840  1.00 46.38           C  
ATOM    491  OD1 ASP H  49      18.551  20.310  11.661  1.00 54.74           O  
ATOM    492  OD2 ASP H  49      17.913  21.883  10.281  1.00 52.41           O  
ATOM    493  N   ARG H  50A     18.492  17.399  11.164  1.00 34.27           N  
ATOM    494  CA  ARG H  50A     19.477  16.519  10.552  1.00 32.27           C  
ATOM    495  C   ARG H  50A     20.015  15.415  11.452  1.00 30.49           C  
ATOM    496  O   ARG H  50A     20.963  14.736  11.075  1.00 31.25           O  
ATOM    497  CB  ARG H  50A     20.631  17.337   9.982  1.00 39.06           C  
ATOM    498  CG  ARG H  50A     21.342  18.187  11.005  1.00 47.19           C  
ATOM    499  CD  ARG H  50A     22.413  19.050  10.339  1.00 69.67           C  
ATOM    500  NE  ARG H  50A     21.875  20.029   9.383  1.00 81.71           N  
ATOM    501  CZ  ARG H  50A     21.505  21.275   9.691  1.00 86.01           C  
ATOM    502  NH1 ARG H  50A     21.597  21.722  10.939  1.00 91.95           N  
ATOM    503  NH2 ARG H  50A     21.081  22.098   8.742  1.00 86.34           N  
ATOM    504  N   TRP H  51      19.400  15.214  12.618  1.00 30.54           N  
ATOM    505  CA  TRP H  51      19.839  14.174  13.557  1.00 27.75           C  
ATOM    506  C   TRP H  51      18.762  13.165  13.967  1.00 26.26           C  
ATOM    507  O   TRP H  51      17.658  13.533  14.376  1.00 25.16           O  
ATOM    508  CB  TRP H  51      20.457  14.809  14.800  1.00 27.30           C  
ATOM    509  CG  TRP H  51      21.789  15.442  14.534  1.00 32.86           C  
ATOM    510  CD1 TRP H  51      22.043  16.770  14.353  1.00 32.64           C  
ATOM    511  CD2 TRP H  51      23.056  14.768  14.406  1.00 37.22           C  
ATOM    512  NE1 TRP H  51      23.386  16.966  14.123  1.00 41.02           N  
ATOM    513  CE2 TRP H  51      24.029  15.756  14.148  1.00 39.12           C  
ATOM    514  CE3 TRP H  51      23.458  13.425  14.476  1.00 40.88           C  
ATOM    515  CZ2 TRP H  51      25.386  15.446  13.968  1.00 43.66           C  
ATOM    516  CZ3 TRP H  51      24.806  13.118  14.293  1.00 40.34           C  
ATOM    517  CH2 TRP H  51      25.752  14.126  14.041  1.00 40.39           C  
ATOM    518  N   VAL H  52      19.091  11.886  13.830  1.00 24.97           N  
ATOM    519  CA  VAL H  52      18.196  10.804  14.191  1.00 23.45           C  
ATOM    520  C   VAL H  52      18.850   9.987  15.304  1.00 23.00           C  
ATOM    521  O   VAL H  52      20.042   9.690  15.257  1.00 25.32           O  
ATOM    522  CB  VAL H  52      17.889   9.901  12.967  1.00 27.01           C  
ATOM    523  CG1 VAL H  52      17.104   8.663  13.387  1.00 21.41           C  
ATOM    524  CG2 VAL H  52      17.096  10.685  11.932  1.00 26.26           C  
ATOM    525  N   LEU H  53      18.067   9.664  16.320  1.00 22.80           N  
ATOM    526  CA  LEU H  53      18.526   8.892  17.470  1.00 21.51           C  
ATOM    527  C   LEU H  53      17.958   7.471  17.368  1.00 21.96           C  
ATOM    528  O   LEU H  53      16.778   7.287  17.025  1.00 20.01           O  
ATOM    529  CB  LEU H  53      18.024   9.563  18.751  1.00 21.51           C  
ATOM    530  CG  LEU H  53      18.422   8.978  20.098  1.00 22.45           C  
ATOM    531  CD1 LEU H  53      19.940   9.113  20.252  1.00 20.96           C  
ATOM    532  CD2 LEU H  53      17.687   9.708  21.224  1.00 22.68           C  
ATOM    533  N   THR H  54      18.790   6.469  17.648  1.00 20.13           N  
ATOM    534  CA  THR H  54      18.337   5.081  17.583  1.00 21.03           C  
ATOM    535  C   THR H  54      19.175   4.192  18.529  1.00 21.56           C  
ATOM    536  O   THR H  54      19.990   4.704  19.291  1.00 21.77           O  
ATOM    537  CB  THR H  54      18.371   4.556  16.105  1.00 16.83           C  
ATOM    538  OG1 THR H  54      17.646   3.327  16.003  1.00 19.27           O  
ATOM    539  CG2 THR H  54      19.794   4.351  15.621  1.00 20.14           C  
ATOM    540  N   ALA H  55      18.896   2.889  18.543  1.00 21.22           N  
ATOM    541  CA  ALA H  55      19.633   1.928  19.363  1.00 19.62           C  
ATOM    542  C   ALA H  55      20.876   1.490  18.600  1.00 20.15           C  
ATOM    543  O   ALA H  55      20.796   1.183  17.406  1.00 23.46           O  
ATOM    544  CB  ALA H  55      18.761   0.728  19.641  1.00 15.41           C  
ATOM    545  N   ALA H  56      22.028   1.448  19.266  1.00 20.69           N  
ATOM    546  CA  ALA H  56      23.272   1.012  18.610  1.00 21.04           C  
ATOM    547  C   ALA H  56      23.149  -0.406  18.045  1.00 20.65           C  
ATOM    548  O   ALA H  56      23.757  -0.725  17.033  1.00 24.94           O  
ATOM    549  CB  ALA H  56      24.458   1.084  19.577  1.00 19.79           C  
ATOM    550  N   HIS H  57      22.323  -1.245  18.656  1.00 18.15           N  
ATOM    551  CA  HIS H  57      22.187  -2.608  18.164  1.00 22.93           C  
ATOM    552  C   HIS H  57      21.433  -2.733  16.840  1.00 25.16           C  
ATOM    553  O   HIS H  57      21.395  -3.809  16.249  1.00 22.04           O  
ATOM    554  CB  HIS H  57      21.611  -3.547  19.238  1.00 19.61           C  
ATOM    555  CG  HIS H  57      20.120  -3.536  19.348  1.00 24.62           C  
ATOM    556  ND1 HIS H  57      19.458  -2.911  20.381  1.00 20.32           N  
ATOM    557  CD2 HIS H  57      19.164  -4.140  18.602  1.00 22.72           C  
ATOM    558  CE1 HIS H  57      18.161  -3.129  20.270  1.00 22.50           C  
ATOM    559  NE2 HIS H  57      17.958  -3.873  19.199  1.00 23.34           N  
ATOM    560  N   CYS H  58      20.805  -1.644  16.405  1.00 24.06           N  
ATOM    561  CA  CYS H  58      20.093  -1.651  15.140  1.00 24.98           C  
ATOM    562  C   CYS H  58      21.095  -1.659  14.008  1.00 26.48           C  
ATOM    563  O   CYS H  58      20.827  -2.167  12.926  1.00 30.84           O  
ATOM    564  CB  CYS H  58      19.220  -0.414  15.019  1.00 19.45           C  
ATOM    565  SG  CYS H  58      17.738  -0.565  16.023  1.00 22.56           S  
ATOM    566  N   LEU H  59      22.264  -1.091  14.272  1.00 29.37           N  
ATOM    567  CA  LEU H  59      23.327  -0.996  13.282  1.00 30.74           C  
ATOM    568  C   LEU H  59      24.424  -2.055  13.461  1.00 32.10           C  
ATOM    569  O   LEU H  59      24.799  -2.749  12.503  1.00 30.83           O  
ATOM    570  CB  LEU H  59      23.941   0.411  13.348  1.00 31.26           C  
ATOM    571  CG  LEU H  59      22.919   1.549  13.194  1.00 35.76           C  
ATOM    572  CD1 LEU H  59      23.496   2.858  13.626  1.00 33.45           C  
ATOM    573  CD2 LEU H  59      22.447   1.631  11.760  1.00 35.69           C  
ATOM    574  N   LEU H  60      24.875  -2.213  14.705  1.00 30.65           N  
ATOM    575  CA  LEU H  60      25.952  -3.126  15.057  1.00 28.12           C  
ATOM    576  C   LEU H  60      25.591  -4.165  16.112  1.00 28.26           C  
ATOM    577  O   LEU H  60      25.340  -3.829  17.272  1.00 27.17           O  
ATOM    578  CB  LEU H  60      27.137  -2.304  15.546  1.00 30.20           C  
ATOM    579  CG  LEU H  60      28.401  -3.041  15.969  1.00 30.92           C  
ATOM    580  CD1 LEU H  60      29.029  -3.761  14.774  1.00 27.10           C  
ATOM    581  CD2 LEU H  60      29.348  -2.023  16.567  1.00 26.61           C  
ATOM    582  N   TYR H  60A     25.612  -5.430  15.703  1.00 28.54           N  
ATOM    583  CA  TYR H  60A     25.318  -6.554  16.581  1.00 28.19           C  
ATOM    584  C   TYR H  60A     25.947  -7.829  16.009  1.00 29.72           C  
ATOM    585  O   TYR H  60A     25.268  -8.645  15.375  1.00 29.15           O  
ATOM    586  CB  TYR H  60A     23.817  -6.752  16.737  1.00 19.91           C  
ATOM    587  CG  TYR H  60A     23.494  -7.622  17.905  1.00 18.93           C  
ATOM    588  CD1 TYR H  60A     23.936  -7.271  19.181  1.00 24.76           C  
ATOM    589  CD2 TYR H  60A     22.808  -8.821  17.746  1.00 16.69           C  
ATOM    590  CE1 TYR H  60A     23.715  -8.094  20.282  1.00 21.62           C  
ATOM    591  CE2 TYR H  60A     22.574  -9.663  18.844  1.00 25.66           C  
ATOM    592  CZ  TYR H  60A     23.043  -9.289  20.116  1.00 23.73           C  
ATOM    593  OH  TYR H  60A     22.904 -10.121  21.212  1.00 29.43           O  
ATOM    594  N   PRO H  60B     27.251  -8.038  16.267  1.00 30.69           N  
ATOM    595  CA  PRO H  60B     28.030  -9.198  15.803  1.00 29.67           C  
ATOM    596  C   PRO H  60B     27.418 -10.584  15.992  1.00 27.89           C  
ATOM    597  O   PRO H  60B     27.563 -11.430  15.126  1.00 32.17           O  
ATOM    598  CB  PRO H  60B     29.352  -9.045  16.554  1.00 34.13           C  
ATOM    599  CG  PRO H  60B     29.514  -7.562  16.603  1.00 32.79           C  
ATOM    600  CD  PRO H  60B     28.114  -7.104  17.013  1.00 28.66           C  
ATOM    601  N   PRO H  60C     26.732 -10.843  17.116  1.00 27.60           N  
ATOM    602  CA  PRO H  60C     26.161 -12.185  17.250  1.00 28.98           C  
ATOM    603  C   PRO H  60C     25.222 -12.560  16.107  1.00 33.45           C  
ATOM    604  O   PRO H  60C     25.014 -13.744  15.841  1.00 36.65           O  
ATOM    605  CB  PRO H  60C     25.403 -12.096  18.571  1.00 22.34           C  
ATOM    606  CG  PRO H  60C     26.247 -11.163  19.356  1.00 23.38           C  
ATOM    607  CD  PRO H  60C     26.566 -10.083  18.365  1.00 20.29           C  
ATOM    608  N   TRP H  60D     24.615 -11.557  15.470  1.00 35.97           N  
ATOM    609  CA  TRP H  60D     23.688 -11.788  14.355  1.00 35.27           C  
ATOM    610  C   TRP H  60D     24.315 -11.344  13.041  1.00 37.29           C  
ATOM    611  O   TRP H  60D     23.616 -11.158  12.046  1.00 39.12           O  
ATOM    612  CB  TRP H  60D     22.384 -11.004  14.548  1.00 29.63           C  
ATOM    613  CG  TRP H  60D     21.521 -11.425  15.711  1.00 32.35           C  
ATOM    614  CD1 TRP H  60D     21.701 -12.505  16.529  1.00 30.78           C  
ATOM    615  CD2 TRP H  60D     20.338 -10.761  16.177  1.00 32.20           C  
ATOM    616  NE1 TRP H  60D     20.706 -12.553  17.476  1.00 37.74           N  
ATOM    617  CE2 TRP H  60D     19.854 -11.494  17.284  1.00 37.02           C  
ATOM    618  CE3 TRP H  60D     19.636  -9.618  15.765  1.00 27.15           C  
ATOM    619  CZ2 TRP H  60D     18.698 -11.122  17.988  1.00 35.16           C  
ATOM    620  CZ3 TRP H  60D     18.487  -9.251  16.463  1.00 29.60           C  
ATOM    621  CH2 TRP H  60D     18.032 -10.001  17.563  1.00 31.41           C  
ATOM    622  N   ASP H  60E     25.627 -11.143  13.049  1.00 35.96           N  
ATOM    623  CA  ASP H  60E     26.341 -10.694  11.866  1.00 39.89           C  
ATOM    624  C   ASP H  60E     25.792  -9.394  11.288  1.00 38.63           C  
ATOM    625  O   ASP H  60E     25.820  -9.175  10.079  1.00 38.84           O  
ATOM    626  CB  ASP H  60E     26.356 -11.785  10.801  1.00 48.57           C  
ATOM    627  CG  ASP H  60E     27.246 -12.937  11.179  1.00 58.04           C  
ATOM    628  OD1 ASP H  60E     28.475 -12.822  10.958  1.00 61.70           O  
ATOM    629  OD2 ASP H  60E     26.721 -13.943  11.705  1.00 60.48           O  
ATOM    630  N   LYS H  60F     25.325  -8.520  12.168  1.00 37.14           N  
ATOM    631  CA  LYS H  60F     24.793  -7.231  11.761  1.00 34.56           C  
ATOM    632  C   LYS H  60F     25.825  -6.119  11.967  1.00 34.06           C  
ATOM    633  O   LYS H  60F     26.369  -5.940  13.054  1.00 33.57           O  
ATOM    634  CB  LYS H  60F     23.524  -6.924  12.549  1.00 32.85           C  
ATOM    635  CG  LYS H  60F     22.925  -5.562  12.252  1.00 37.99           C  
ATOM    636  CD  LYS H  60F     21.615  -5.363  12.999  1.00 37.29           C  
ATOM    637  CE  LYS H  60F     20.613  -6.447  12.664  1.00 41.79           C  
ATOM    638  NZ  LYS H  60F     19.375  -6.306  13.472  1.00 44.52           N  
ATOM    639  N   ASN H  60G     26.129  -5.406  10.897  1.00 34.06           N  
ATOM    640  CA  ASN H  60G     27.062  -4.298  10.963  1.00 37.25           C  
ATOM    641  C   ASN H  60G     26.822  -3.412   9.742  1.00 39.74           C  
ATOM    642  O   ASN H  60G     27.473  -3.568   8.711  1.00 42.55           O  
ATOM    643  CB  ASN H  60G     28.508  -4.789  11.015  1.00 39.16           C  
ATOM    644  CG  ASN H  60G     29.488  -3.654  11.175  1.00 42.02           C  
ATOM    645  OD1 ASN H  60G     29.104  -2.554  11.565  1.00 48.66           O  
ATOM    646  ND2 ASN H  60G     30.760  -3.909  10.889  1.00 47.47           N  
ATOM    647  N   PHE H  60H     25.841  -2.518   9.855  1.00 39.59           N  
ATOM    648  CA  PHE H  60H     25.463  -1.617   8.769  1.00 35.30           C  
ATOM    649  C   PHE H  60H     26.274  -0.340   8.663  1.00 36.74           C  
ATOM    650  O   PHE H  60H     26.600   0.297   9.660  1.00 37.97           O  
ATOM    651  CB  PHE H  60H     24.000  -1.235   8.901  1.00 25.67           C  
ATOM    652  CG  PHE H  60H     23.067  -2.386   8.803  1.00 29.36           C  
ATOM    653  CD1 PHE H  60H     22.934  -3.084   7.612  1.00 32.82           C  
ATOM    654  CD2 PHE H  60H     22.298  -2.765   9.895  1.00 31.29           C  
ATOM    655  CE1 PHE H  60H     22.044  -4.148   7.507  1.00 33.65           C  
ATOM    656  CE2 PHE H  60H     21.403  -3.829   9.802  1.00 29.49           C  
ATOM    657  CZ  PHE H  60H     21.277  -4.520   8.607  1.00 32.91           C  
ATOM    658  N   THR H  60I     26.572   0.046   7.431  1.00 37.78           N  
ATOM    659  CA  THR H  60I     27.307   1.265   7.176  1.00 39.30           C  
ATOM    660  C   THR H  60I     26.279   2.278   6.647  1.00 38.51           C  
ATOM    661  O   THR H  60I     25.163   1.900   6.284  1.00 36.17           O  
ATOM    662  CB  THR H  60I     28.447   1.020   6.155  1.00 44.68           C  
ATOM    663  OG1 THR H  60I     29.217   2.220   5.994  1.00 61.91           O  
ATOM    664  CG2 THR H  60I     27.894   0.592   4.806  1.00 47.66           C  
ATOM    665  N   GLU H  61      26.649   3.552   6.610  1.00 39.67           N  
ATOM    666  CA  GLU H  61      25.754   4.605   6.133  1.00 43.08           C  
ATOM    667  C   GLU H  61      25.069   4.283   4.796  1.00 44.79           C  
ATOM    668  O   GLU H  61      23.872   4.521   4.617  1.00 45.97           O  
ATOM    669  CB  GLU H  61      26.515   5.930   5.982  1.00 46.69           C  
ATOM    670  CG  GLU H  61      27.195   6.462   7.251  1.00 55.47           C  
ATOM    671  CD  GLU H  61      28.631   5.970   7.432  1.00 57.60           C  
ATOM    672  OE1 GLU H  61      29.324   5.736   6.417  1.00 65.81           O  
ATOM    673  OE2 GLU H  61      29.076   5.842   8.593  1.00 55.03           O  
ATOM    674  N   ASN H  62      25.824   3.707   3.876  1.00 44.03           N  
ATOM    675  CA  ASN H  62      25.311   3.395   2.550  1.00 47.06           C  
ATOM    676  C   ASN H  62      24.340   2.220   2.463  1.00 44.83           C  
ATOM    677  O   ASN H  62      23.728   2.000   1.420  1.00 43.90           O  
ATOM    678  CB  ASN H  62      26.484   3.158   1.592  1.00 60.62           C  
ATOM    679  CG  ASN H  62      27.541   4.256   1.671  1.00 78.33           C  
ATOM    680  OD1 ASN H  62      27.288   5.409   1.312  1.00 84.64           O  
ATOM    681  ND2 ASN H  62      28.731   3.901   2.158  1.00 86.21           N  
ATOM    682  N   ASP H  63      24.219   1.447   3.535  1.00 42.44           N  
ATOM    683  CA  ASP H  63      23.324   0.288   3.536  1.00 42.08           C  
ATOM    684  C   ASP H  63      21.910   0.679   3.911  1.00 42.09           C  
ATOM    685  O   ASP H  63      20.976  -0.112   3.734  1.00 42.51           O  
ATOM    686  CB  ASP H  63      23.776  -0.750   4.585  1.00 47.18           C  
ATOM    687  CG  ASP H  63      25.085  -1.445   4.229  1.00 50.52           C  
ATOM    688  OD1 ASP H  63      25.348  -1.661   3.028  1.00 61.53           O  
ATOM    689  OD2 ASP H  63      25.839  -1.806   5.161  1.00 48.13           O  
ATOM    690  N   LEU H  64      21.753   1.898   4.420  1.00 42.02           N  
ATOM    691  CA  LEU H  64      20.461   2.343   4.924  1.00 42.64           C  
ATOM    692  C   LEU H  64      19.866   3.644   4.409  1.00 42.14           C  
ATOM    693  O   LEU H  64      20.565   4.544   3.934  1.00 42.40           O  
ATOM    694  CB  LEU H  64      20.555   2.487   6.454  1.00 41.55           C  
ATOM    695  CG  LEU H  64      21.505   1.589   7.237  1.00 34.45           C  
ATOM    696  CD1 LEU H  64      21.879   2.271   8.517  1.00 34.35           C  
ATOM    697  CD2 LEU H  64      20.872   0.241   7.492  1.00 36.27           C  
ATOM    698  N   LEU H  65      18.562   3.751   4.642  1.00 42.70           N  
ATOM    699  CA  LEU H  65      17.758   4.923   4.323  1.00 42.87           C  
ATOM    700  C   LEU H  65      16.924   5.182   5.579  1.00 40.27           C  
ATOM    701  O   LEU H  65      16.636   4.263   6.360  1.00 38.21           O  
ATOM    702  CB  LEU H  65      16.826   4.675   3.126  1.00 41.01           C  
ATOM    703  CG  LEU H  65      17.471   4.605   1.742  1.00 38.24           C  
ATOM    704  CD1 LEU H  65      16.388   4.328   0.737  1.00 38.82           C  
ATOM    705  CD2 LEU H  65      18.222   5.900   1.397  1.00 33.08           C  
ATOM    706  N   VAL H  66      16.566   6.440   5.783  1.00 39.32           N  
ATOM    707  CA  VAL H  66      15.766   6.834   6.923  1.00 35.26           C  
ATOM    708  C   VAL H  66      14.448   7.359   6.335  1.00 32.86           C  
ATOM    709  O   VAL H  66      14.466   8.166   5.421  1.00 34.43           O  
ATOM    710  CB  VAL H  66      16.572   7.882   7.764  1.00 33.59           C  
ATOM    711  CG1 VAL H  66      15.842   9.200   7.924  1.00 33.54           C  
ATOM    712  CG2 VAL H  66      16.927   7.293   9.104  1.00 35.64           C  
ATOM    713  N   ARG H  67      13.324   6.793   6.752  1.00 31.05           N  
ATOM    714  CA  ARG H  67      12.014   7.227   6.262  1.00 30.80           C  
ATOM    715  C   ARG H  67      11.250   7.966   7.370  1.00 30.47           C  
ATOM    716  O   ARG H  67      10.848   7.385   8.382  1.00 29.66           O  
ATOM    717  CB  ARG H  67      11.227   6.032   5.732  1.00 27.60           C  
ATOM    718  CG  ARG H  67      12.013   5.225   4.708  1.00 25.99           C  
ATOM    719  CD  ARG H  67      11.170   4.907   3.502  1.00 44.04           C  
ATOM    720  NE  ARG H  67      10.494   3.616   3.572  1.00 52.13           N  
ATOM    721  CZ  ARG H  67       9.396   3.300   2.888  1.00 50.06           C  
ATOM    722  NH1 ARG H  67       8.824   4.189   2.086  1.00 50.56           N  
ATOM    723  NH2 ARG H  67       8.901   2.074   2.962  1.00 52.95           N  
ATOM    724  N   ILE H  68      11.081   9.265   7.167  1.00 32.80           N  
ATOM    725  CA  ILE H  68      10.438  10.148   8.131  1.00 31.77           C  
ATOM    726  C   ILE H  68       9.030  10.587   7.718  1.00 32.60           C  
ATOM    727  O   ILE H  68       8.784  10.855   6.549  1.00 32.40           O  
ATOM    728  CB  ILE H  68      11.315  11.403   8.327  1.00 30.13           C  
ATOM    729  CG1 ILE H  68      12.795  11.005   8.283  1.00 33.79           C  
ATOM    730  CG2 ILE H  68      10.984  12.076   9.649  1.00 33.84           C  
ATOM    731  CD1 ILE H  68      13.781  12.147   8.463  1.00 33.49           C  
ATOM    732  N   GLY H  69       8.123  10.676   8.691  1.00 31.50           N  
ATOM    733  CA  GLY H  69       6.754  11.100   8.437  1.00 29.92           C  
ATOM    734  C   GLY H  69       5.782   9.991   8.085  1.00 29.70           C  
ATOM    735  O   GLY H  69       4.673  10.268   7.638  1.00 29.56           O  
ATOM    736  N   LYS H  70       6.171   8.742   8.339  1.00 30.51           N  
ATOM    737  CA  LYS H  70       5.337   7.583   8.025  1.00 27.20           C  
ATOM    738  C   LYS H  70       4.248   7.224   9.012  1.00 28.96           C  
ATOM    739  O   LYS H  70       4.277   7.599  10.192  1.00 29.68           O  
ATOM    740  CB  LYS H  70       6.198   6.336   7.787  1.00 25.52           C  
ATOM    741  CG  LYS H  70       7.114   6.435   6.585  1.00 22.82           C  
ATOM    742  CD  LYS H  70       7.712   5.086   6.220  1.00 30.16           C  
ATOM    743  CE  LYS H  70       6.629   4.060   5.867  1.00 36.27           C  
ATOM    744  NZ  LYS H  70       5.811   4.431   4.671  1.00 32.55           N  
ATOM    745  N   HIS H  71       3.305   6.440   8.502  1.00 28.83           N  
ATOM    746  CA  HIS H  71       2.174   5.944   9.262  1.00 30.93           C  
ATOM    747  C   HIS H  71       1.957   4.507   8.793  1.00 34.49           C  
ATOM    748  O   HIS H  71       1.831   3.585   9.602  1.00 36.22           O  
ATOM    749  CB  HIS H  71       0.917   6.778   9.003  1.00 24.85           C  
ATOM    750  CG  HIS H  71      -0.250   6.345   9.828  1.00 26.38           C  
ATOM    751  ND1 HIS H  71      -1.332   5.676   9.296  1.00 36.66           N  
ATOM    752  CD2 HIS H  71      -0.479   6.430  11.161  1.00 28.89           C  
ATOM    753  CE1 HIS H  71      -2.179   5.369  10.265  1.00 34.12           C  
ATOM    754  NE2 HIS H  71      -1.684   5.814  11.407  1.00 33.53           N  
ATOM    755  N   SER H  72       1.895   4.332   7.478  1.00 35.64           N  
ATOM    756  CA  SER H  72       1.735   3.015   6.877  1.00 36.78           C  
ATOM    757  C   SER H  72       3.096   2.339   6.988  1.00 35.95           C  
ATOM    758  O   SER H  72       4.123   2.957   6.712  1.00 38.14           O  
ATOM    759  CB  SER H  72       1.359   3.149   5.397  1.00 37.16           C  
ATOM    760  OG  SER H  72       1.541   1.929   4.701  1.00 38.10           O  
ATOM    761  N   ARG H  73       3.104   1.085   7.411  1.00 34.96           N  
ATOM    762  CA  ARG H  73       4.351   0.346   7.544  1.00 35.18           C  
ATOM    763  C   ARG H  73       4.993  -0.008   6.194  1.00 37.42           C  
ATOM    764  O   ARG H  73       6.200   0.178   6.002  1.00 36.89           O  
ATOM    765  CB  ARG H  73       4.103  -0.933   8.339  1.00 34.27           C  
ATOM    766  CG  ARG H  73       5.296  -1.865   8.402  1.00 33.37           C  
ATOM    767  CD  ARG H  73       4.924  -3.152   9.092  1.00 33.34           C  
ATOM    768  NE  ARG H  73       5.421  -4.282   8.319  1.00 48.72           N  
ATOM    769  CZ  ARG H  73       4.651  -5.124   7.637  1.00 49.43           C  
ATOM    770  NH1 ARG H  73       3.334  -4.986   7.630  1.00 56.03           N  
ATOM    771  NH2 ARG H  73       5.210  -6.091   6.927  1.00 58.45           N  
ATOM    772  N   THR H  74       4.178  -0.452   5.238  1.00 37.27           N  
ATOM    773  CA  THR H  74       4.710  -0.893   3.950  1.00 36.86           C  
ATOM    774  C   THR H  74       4.530  -0.045   2.703  1.00 37.68           C  
ATOM    775  O   THR H  74       5.220  -0.265   1.724  1.00 37.40           O  
ATOM    776  CB  THR H  74       4.178  -2.294   3.612  1.00 40.38           C  
ATOM    777  OG1 THR H  74       2.754  -2.233   3.444  1.00 40.51           O  
ATOM    778  CG2 THR H  74       4.499  -3.289   4.733  1.00 38.04           C  
ATOM    779  N   ARG H  75A      3.649   0.946   2.726  1.00 40.08           N  
ATOM    780  CA  ARG H  75A      3.411   1.715   1.513  1.00 39.62           C  
ATOM    781  C   ARG H  75A      4.312   2.954   1.435  1.00 39.58           C  
ATOM    782  O   ARG H  75A      4.643   3.532   2.463  1.00 39.31           O  
ATOM    783  CB AARG H  75A      1.864   1.695   1.403  0.50 41.71           C  
ATOM    784  CB BARG H  75A      2.035   2.490   1.439  0.50 38.65           C  
ATOM    785  CG AARG H  75A      1.220   0.210   1.431  0.50 40.87           C  
ATOM    786  CG BARG H  75A      1.968   3.827   0.445  0.50 36.12           C  
ATOM    787  CD AARG H  75A     -0.270   0.261   1.724  0.50 44.24           C  
ATOM    788  CD BARG H  75A      0.550   4.261   0.057  0.50 33.50           C  
ATOM    789  NE AARG H  75A     -0.872  -1.052   1.926  0.50 54.89           N  
ATOM    790  NE BARG H  75A     -0.018   5.219   0.994  0.50 32.21           N  
ATOM    791  CZ AARG H  75A     -1.827  -1.569   1.154  0.50 61.90           C  
ATOM    792  CZ BARG H  75A     -0.119   6.529   0.774  0.50 30.85           C  
ATOM    793  NH1AARG H  75A     -2.294  -0.890   0.112  0.50 58.63           N  
ATOM    794  NH1BARG H  75A      0.315   7.060  -0.365  0.50 32.30           N  
ATOM    795  NH2AARG H  75A     -2.337  -2.760   1.435  0.50 65.61           N  
ATOM    796  NH2BARG H  75A     -0.650   7.301   1.695  0.50 26.35           N  
ATOM    797  N   TYR H  76       4.793   3.292   0.234  1.00 40.44           N  
ATOM    798  CA  TYR H  76       5.598   4.501   0.057  1.00 42.88           C  
ATOM    799  C   TYR H  76       4.579   5.637   0.030  1.00 45.54           C  
ATOM    800  O   TYR H  76       3.881   5.842  -0.969  1.00 48.85           O  
ATOM    801  CB  TYR H  76       6.376   4.492  -1.257  1.00 40.34           C  
ATOM    802  CG  TYR H  76       6.892   5.874  -1.624  1.00 43.50           C  
ATOM    803  CD1 TYR H  76       7.845   6.521  -0.832  1.00 45.93           C  
ATOM    804  CD2 TYR H  76       6.384   6.555  -2.729  1.00 44.82           C  
ATOM    805  CE1 TYR H  76       8.278   7.819  -1.131  1.00 45.17           C  
ATOM    806  CE2 TYR H  76       6.808   7.851  -3.037  1.00 42.76           C  
ATOM    807  CZ  TYR H  76       7.754   8.477  -2.237  1.00 49.57           C  
ATOM    808  OH  TYR H  76       8.179   9.749  -2.553  1.00 52.63           O  
ATOM    809  N   GLU H  77       4.480   6.356   1.137  1.00 44.37           N  
ATOM    810  CA  GLU H  77       3.511   7.430   1.278  1.00 41.71           C  
ATOM    811  C   GLU H  77       3.862   8.728   0.558  1.00 42.22           C  
ATOM    812  O   GLU H  77       4.360   9.688   1.159  1.00 43.20           O  
ATOM    813  CB  GLU H  77       3.219   7.617   2.763  1.00 37.19           C  
ATOM    814  CG  GLU H  77       2.701   6.315   3.360  1.00 37.30           C  
ATOM    815  CD  GLU H  77       2.745   6.275   4.860  1.00 37.36           C  
ATOM    816  OE1 GLU H  77       3.836   6.043   5.411  1.00 33.99           O  
ATOM    817  OE2 GLU H  77       1.685   6.452   5.488  1.00 34.61           O  
ATOM    818  N   ARG H  77A      3.563   8.741  -0.741  1.00 40.13           N  
ATOM    819  CA  ARG H  77A      3.834   9.872  -1.623  1.00 38.51           C  
ATOM    820  C   ARG H  77A      3.262  11.199  -1.099  1.00 35.70           C  
ATOM    821  O   ARG H  77A      2.124  11.256  -0.615  1.00 34.63           O  
ATOM    822  CB  ARG H  77A      3.300   9.550  -3.025  1.00 38.94           C  
ATOM    823  CG  ARG H  77A      3.708  10.530  -4.123  1.00 42.76           C  
ATOM    824  CD  ARG H  77A      3.380   9.971  -5.520  1.00 42.64           C  
ATOM    825  NE  ARG H  77A      2.033   9.399  -5.598  1.00 42.35           N  
ATOM    826  CZ  ARG H  77A      0.979   9.997  -6.151  1.00 39.76           C  
ATOM    827  NH1 ARG H  77A      1.097  11.203  -6.702  1.00 26.55           N  
ATOM    828  NH2 ARG H  77A     -0.208   9.409  -6.104  1.00 37.68           N  
ATOM    829  N   ASN H  78       4.097  12.238  -1.141  1.00 35.30           N  
ATOM    830  CA  ASN H  78       3.748  13.586  -0.693  1.00 37.01           C  
ATOM    831  C   ASN H  78       3.704  13.774   0.826  1.00 38.19           C  
ATOM    832  O   ASN H  78       3.516  14.895   1.294  1.00 39.77           O  
ATOM    833  CB  ASN H  78       2.412  14.058  -1.299  1.00 41.30           C  
ATOM    834  CG  ASN H  78       2.514  14.390  -2.788  1.00 46.96           C  
ATOM    835  OD1 ASN H  78       3.560  14.209  -3.406  1.00 48.02           O  
ATOM    836  ND2 ASN H  78       1.417  14.880  -3.367  1.00 50.58           N  
ATOM    837  N   ILE H  79       3.860  12.696   1.594  1.00 37.75           N  
ATOM    838  CA  ILE H  79       3.823  12.787   3.059  1.00 33.50           C  
ATOM    839  C   ILE H  79       5.169  12.426   3.702  1.00 34.78           C  
ATOM    840  O   ILE H  79       5.781  13.252   4.389  1.00 33.95           O  
ATOM    841  CB  ILE H  79       2.680  11.920   3.646  1.00 31.29           C  
ATOM    842  CG1 ILE H  79       1.334  12.410   3.104  1.00 30.68           C  
ATOM    843  CG2 ILE H  79       2.675  11.985   5.165  1.00 25.74           C  
ATOM    844  CD1 ILE H  79       0.156  11.633   3.596  1.00 33.79           C  
ATOM    845  N   GLU H  80       5.661  11.223   3.432  1.00 32.29           N  
ATOM    846  CA  GLU H  80       6.930  10.800   4.006  1.00 32.91           C  
ATOM    847  C   GLU H  80       8.112  11.363   3.237  1.00 35.69           C  
ATOM    848  O   GLU H  80       7.974  11.784   2.093  1.00 37.87           O  
ATOM    849  CB  GLU H  80       7.027   9.277   4.055  1.00 27.59           C  
ATOM    850  CG  GLU H  80       7.087   8.596   2.694  1.00 31.27           C  
ATOM    851  CD  GLU H  80       7.591   7.177   2.790  1.00 31.87           C  
ATOM    852  OE1 GLU H  80       8.822   7.009   2.843  1.00 38.95           O  
ATOM    853  OE2 GLU H  80       6.772   6.238   2.833  1.00 28.54           O  
ATOM    854  N   LYS H  81       9.256  11.425   3.902  1.00 37.64           N  
ATOM    855  CA  LYS H  81      10.497  11.900   3.301  1.00 39.87           C  
ATOM    856  C   LYS H  81      11.560  10.844   3.592  1.00 39.92           C  
ATOM    857  O   LYS H  81      11.661  10.348   4.722  1.00 37.37           O  
ATOM    858  CB  LYS H  81      10.917  13.253   3.884  1.00 41.34           C  
ATOM    859  CG  LYS H  81      10.031  14.404   3.430  1.00 55.58           C  
ATOM    860  CD  LYS H  81      10.112  14.592   1.918  1.00 62.77           C  
ATOM    861  CE  LYS H  81       9.013  15.513   1.385  1.00 73.14           C  
ATOM    862  NZ  LYS H  81       7.636  14.923   1.449  1.00 76.02           N  
ATOM    863  N   ILE H  82      12.293  10.454   2.554  1.00 39.24           N  
ATOM    864  CA  ILE H  82      13.342   9.448   2.661  1.00 39.11           C  
ATOM    865  C   ILE H  82      14.703  10.128   2.631  1.00 38.90           C  
ATOM    866  O   ILE H  82      15.010  10.860   1.701  1.00 42.90           O  
ATOM    867  CB  ILE H  82      13.229   8.427   1.512  1.00 36.27           C  
ATOM    868  CG1 ILE H  82      11.801   7.868   1.488  1.00 34.37           C  
ATOM    869  CG2 ILE H  82      14.274   7.322   1.676  1.00 37.68           C  
ATOM    870  CD1 ILE H  82      11.563   6.781   0.497  1.00 32.13           C  
ATOM    871  N   SER H  83      15.512   9.906   3.657  1.00 39.63           N  
ATOM    872  CA  SER H  83      16.825  10.527   3.732  1.00 40.49           C  
ATOM    873  C   SER H  83      17.955   9.516   3.718  1.00 41.54           C  
ATOM    874  O   SER H  83      17.781   8.359   4.100  1.00 38.26           O  
ATOM    875  CB  SER H  83      16.952  11.376   4.998  1.00 42.43           C  
ATOM    876  OG  SER H  83      16.051  12.464   5.000  1.00 51.06           O  
ATOM    877  N   MET H  84      19.107   9.978   3.246  1.00 46.14           N  
ATOM    878  CA  MET H  84      20.322   9.180   3.194  1.00 49.31           C  
ATOM    879  C   MET H  84      21.176   9.688   4.353  1.00 48.41           C  
ATOM    880  O   MET H  84      21.066  10.857   4.767  1.00 46.13           O  
ATOM    881  CB  MET H  84      21.064   9.385   1.870  1.00 52.42           C  
ATOM    882  CG  MET H  84      20.240   9.078   0.629  1.00 65.33           C  
ATOM    883  SD  MET H  84      21.185   9.284  -0.911  1.00 71.08           S  
ATOM    884  CE  MET H  84      21.280   7.573  -1.438  1.00 77.31           C  
ATOM    885  N   LEU H  85      22.035   8.815   4.861  1.00 48.54           N  
ATOM    886  CA  LEU H  85      22.893   9.141   5.989  1.00 47.17           C  
ATOM    887  C   LEU H  85      24.278   9.561   5.580  1.00 45.32           C  
ATOM    888  O   LEU H  85      24.892   8.953   4.706  1.00 47.10           O  
ATOM    889  CB  LEU H  85      22.990   7.938   6.919  1.00 45.16           C  
ATOM    890  CG  LEU H  85      21.607   7.415   7.264  1.00 39.64           C  
ATOM    891  CD1 LEU H  85      21.703   6.014   7.799  1.00 42.46           C  
ATOM    892  CD2 LEU H  85      20.954   8.370   8.238  1.00 41.42           C  
ATOM    893  N   GLU H  86      24.759  10.607   6.234  1.00 45.25           N  
ATOM    894  CA  GLU H  86      26.087  11.132   5.995  1.00 47.20           C  
ATOM    895  C   GLU H  86      27.095  10.444   6.925  1.00 49.51           C  
ATOM    896  O   GLU H  86      28.231  10.157   6.529  1.00 50.24           O  
ATOM    897  CB  GLU H  86      26.107  12.636   6.255  1.00 48.31           C  
ATOM    898  CG  GLU H  86      27.470  13.272   6.084  1.00 55.57           C  
ATOM    899  CD  GLU H  86      27.467  14.748   6.403  1.00 67.81           C  
ATOM    900  OE1 GLU H  86      26.538  15.459   5.954  1.00 74.77           O  
ATOM    901  OE2 GLU H  86      28.400  15.199   7.101  1.00 75.79           O  
ATOM    902  N   LYS H  87      26.674  10.173   8.158  1.00 48.08           N  
ATOM    903  CA  LYS H  87      27.556   9.551   9.130  1.00 47.05           C  
ATOM    904  C   LYS H  87      26.776   8.851  10.231  1.00 44.06           C  
ATOM    905  O   LYS H  87      25.657   9.239  10.550  1.00 44.40           O  
ATOM    906  CB  LYS H  87      28.469  10.620   9.747  1.00 51.21           C  
ATOM    907  CG  LYS H  87      29.950  10.293   9.677  1.00 59.94           C  
ATOM    908  CD  LYS H  87      30.267   9.071  10.524  1.00 72.61           C  
ATOM    909  CE  LYS H  87      31.644   8.502  10.220  1.00 80.27           C  
ATOM    910  NZ  LYS H  87      31.983   7.372  11.138  1.00 86.37           N  
ATOM    911  N   ILE H  88      27.373   7.803  10.786  1.00 40.71           N  
ATOM    912  CA  ILE H  88      26.778   7.042  11.874  1.00 38.10           C  
ATOM    913  C   ILE H  88      27.734   7.150  13.053  1.00 36.06           C  
ATOM    914  O   ILE H  88      28.941   7.059  12.877  1.00 36.30           O  
ATOM    915  CB  ILE H  88      26.599   5.562  11.493  1.00 38.26           C  
ATOM    916  CG1 ILE H  88      25.422   5.405  10.526  1.00 38.37           C  
ATOM    917  CG2 ILE H  88      26.416   4.707  12.738  1.00 37.02           C  
ATOM    918  CD1 ILE H  88      25.087   3.950  10.178  1.00 39.25           C  
ATOM    919  N   TYR H  89      27.193   7.388  14.241  1.00 35.58           N  
ATOM    920  CA  TYR H  89      27.990   7.522  15.448  1.00 32.93           C  
ATOM    921  C   TYR H  89      27.431   6.596  16.513  1.00 34.51           C  
ATOM    922  O   TYR H  89      26.328   6.814  17.023  1.00 35.27           O  
ATOM    923  CB  TYR H  89      27.958   8.961  15.962  1.00 35.04           C  
ATOM    924  CG  TYR H  89      28.435   9.988  14.948  1.00 49.66           C  
ATOM    925  CD1 TYR H  89      29.781  10.346  14.865  1.00 51.89           C  
ATOM    926  CD2 TYR H  89      27.538  10.601  14.074  1.00 49.63           C  
ATOM    927  CE1 TYR H  89      30.217  11.291  13.931  1.00 53.72           C  
ATOM    928  CE2 TYR H  89      27.966  11.543  13.142  1.00 48.47           C  
ATOM    929  CZ  TYR H  89      29.303  11.884  13.073  1.00 53.02           C  
ATOM    930  OH  TYR H  89      29.725  12.811  12.137  1.00 61.33           O  
ATOM    931  N   ILE H  90      28.181   5.540  16.813  1.00 32.75           N  
ATOM    932  CA  ILE H  90      27.799   4.554  17.819  1.00 29.16           C  
ATOM    933  C   ILE H  90      28.586   4.856  19.087  1.00 28.70           C  
ATOM    934  O   ILE H  90      29.766   5.210  19.021  1.00 30.12           O  
ATOM    935  CB  ILE H  90      28.101   3.118  17.326  1.00 29.25           C  
ATOM    936  CG1 ILE H  90      27.201   2.793  16.130  1.00 28.80           C  
ATOM    937  CG2 ILE H  90      27.927   2.098  18.445  1.00 27.31           C  
ATOM    938  CD1 ILE H  90      27.271   1.364  15.685  1.00 34.88           C  
ATOM    939  N   HIS H  91      27.918   4.788  20.236  1.00 27.15           N  
ATOM    940  CA  HIS H  91      28.582   5.054  21.499  1.00 25.00           C  
ATOM    941  C   HIS H  91      29.828   4.176  21.596  1.00 27.87           C  
ATOM    942  O   HIS H  91      29.752   2.956  21.426  1.00 25.68           O  
ATOM    943  CB  HIS H  91      27.652   4.757  22.661  1.00 21.57           C  
ATOM    944  CG  HIS H  91      28.172   5.247  23.973  1.00 27.74           C  
ATOM    945  ND1 HIS H  91      27.614   6.311  24.647  1.00 30.12           N  
ATOM    946  CD2 HIS H  91      29.223   4.840  24.720  1.00 24.80           C  
ATOM    947  CE1 HIS H  91      28.298   6.541  25.751  1.00 29.79           C  
ATOM    948  NE2 HIS H  91      29.279   5.659  25.819  1.00 31.74           N  
ATOM    949  N   PRO H  92      30.990   4.782  21.894  1.00 28.66           N  
ATOM    950  CA  PRO H  92      32.254   4.047  22.009  1.00 30.73           C  
ATOM    951  C   PRO H  92      32.261   2.887  23.012  1.00 30.00           C  
ATOM    952  O   PRO H  92      32.971   1.905  22.809  1.00 30.42           O  
ATOM    953  CB  PRO H  92      33.251   5.145  22.395  1.00 29.18           C  
ATOM    954  CG  PRO H  92      32.401   6.142  23.114  1.00 33.06           C  
ATOM    955  CD  PRO H  92      31.192   6.203  22.220  1.00 29.17           C  
ATOM    956  N   ARG H  93      31.456   2.990  24.069  1.00 28.61           N  
ATOM    957  CA  ARG H  93      31.396   1.952  25.091  1.00 28.75           C  
ATOM    958  C   ARG H  93      30.143   1.071  25.098  1.00 28.74           C  
ATOM    959  O   ARG H  93      29.803   0.462  26.110  1.00 30.07           O  
ATOM    960  CB  ARG H  93      31.645   2.575  26.454  1.00 28.07           C  
ATOM    961  CG  ARG H  93      32.880   3.447  26.436  1.00 32.28           C  
ATOM    962  CD  ARG H  93      33.184   3.973  27.793  1.00 37.40           C  
ATOM    963  NE  ARG H  93      33.456   2.875  28.704  1.00 40.82           N  
ATOM    964  CZ  ARG H  93      33.350   2.955  30.026  1.00 49.12           C  
ATOM    965  NH1 ARG H  93      32.977   4.094  30.606  1.00 48.89           N  
ATOM    966  NH2 ARG H  93      33.593   1.882  30.765  1.00 53.50           N  
ATOM    967  N   TYR H  94      29.469   1.016  23.954  1.00 28.35           N  
ATOM    968  CA  TYR H  94      28.280   0.193  23.767  1.00 25.05           C  
ATOM    969  C   TYR H  94      28.723  -1.261  23.983  1.00 24.82           C  
ATOM    970  O   TYR H  94      29.670  -1.730  23.351  1.00 27.52           O  
ATOM    971  CB  TYR H  94      27.766   0.412  22.337  1.00 24.16           C  
ATOM    972  CG  TYR H  94      26.966  -0.717  21.718  1.00 23.83           C  
ATOM    973  CD1 TYR H  94      25.871  -1.285  22.382  1.00 19.00           C  
ATOM    974  CD2 TYR H  94      27.276  -1.180  20.433  1.00 19.49           C  
ATOM    975  CE1 TYR H  94      25.107  -2.279  21.777  1.00 19.70           C  
ATOM    976  CE2 TYR H  94      26.518  -2.168  19.822  1.00 14.63           C  
ATOM    977  CZ  TYR H  94      25.443  -2.709  20.496  1.00 19.35           C  
ATOM    978  OH  TYR H  94      24.698  -3.687  19.886  1.00 25.99           O  
ATOM    979  N   ASN H  95      28.039  -1.966  24.869  1.00 24.34           N  
ATOM    980  CA  ASN H  95      28.384  -3.346  25.183  1.00 23.71           C  
ATOM    981  C   ASN H  95      27.484  -4.358  24.483  1.00 22.49           C  
ATOM    982  O   ASN H  95      26.476  -4.805  25.038  1.00 23.46           O  
ATOM    983  CB  ASN H  95      28.316  -3.557  26.699  1.00 28.10           C  
ATOM    984  CG  ASN H  95      28.982  -4.854  27.148  1.00 33.04           C  
ATOM    985  OD1 ASN H  95      29.234  -5.754  26.345  1.00 33.68           O  
ATOM    986  ND2 ASN H  95      29.273  -4.948  28.440  1.00 32.01           N  
ATOM    987  N   TRP H  96      27.860  -4.743  23.272  1.00 22.24           N  
ATOM    988  CA  TRP H  96      27.074  -5.715  22.528  1.00 23.33           C  
ATOM    989  C   TRP H  96      27.357  -7.125  22.990  1.00 26.64           C  
ATOM    990  O   TRP H  96      26.593  -8.036  22.691  1.00 26.64           O  
ATOM    991  CB  TRP H  96      27.366  -5.620  21.032  1.00 20.81           C  
ATOM    992  CG  TRP H  96      28.822  -5.701  20.656  1.00 24.19           C  
ATOM    993  CD1 TRP H  96      29.665  -4.652  20.447  1.00 29.51           C  
ATOM    994  CD2 TRP H  96      29.587  -6.892  20.386  1.00 27.58           C  
ATOM    995  NE1 TRP H  96      30.907  -5.105  20.060  1.00 32.96           N  
ATOM    996  CE2 TRP H  96      30.890  -6.475  20.017  1.00 31.69           C  
ATOM    997  CE3 TRP H  96      29.299  -8.267  20.421  1.00 23.87           C  
ATOM    998  CZ2 TRP H  96      31.904  -7.384  19.676  1.00 28.07           C  
ATOM    999  CZ3 TRP H  96      30.304  -9.170  20.080  1.00 25.22           C  
ATOM   1000  CH2 TRP H  96      31.594  -8.722  19.717  1.00 27.01           C  
ATOM   1001  N   ARG H  97      28.478  -7.302  23.685  1.00 27.36           N  
ATOM   1002  CA  ARG H  97      28.891  -8.610  24.169  1.00 28.23           C  
ATOM   1003  C   ARG H  97      28.076  -9.167  25.306  1.00 29.98           C  
ATOM   1004  O   ARG H  97      27.855 -10.369  25.378  1.00 34.81           O  
ATOM   1005  CB  ARG H  97      30.362  -8.590  24.595  1.00 29.33           C  
ATOM   1006  CG  ARG H  97      31.324  -8.442  23.449  1.00 29.47           C  
ATOM   1007  CD  ARG H  97      32.761  -8.351  23.910  1.00 39.15           C  
ATOM   1008  NE  ARG H  97      33.670  -8.228  22.772  1.00 46.69           N  
ATOM   1009  CZ  ARG H  97      34.082  -9.254  22.025  1.00 49.49           C  
ATOM   1010  NH1 ARG H  97      33.676 -10.497  22.289  1.00 41.04           N  
ATOM   1011  NH2 ARG H  97      34.874  -9.040  20.989  1.00 52.92           N  
ATOM   1012  N   GLU H  97A     27.597  -8.309  26.189  1.00 32.21           N  
ATOM   1013  CA  GLU H  97A     26.872  -8.819  27.332  1.00 30.56           C  
ATOM   1014  C   GLU H  97A     25.414  -8.413  27.557  1.00 31.24           C  
ATOM   1015  O   GLU H  97A     24.520  -9.252  27.466  1.00 35.08           O  
ATOM   1016  CB  GLU H  97A     27.686  -8.523  28.592  1.00 31.76           C  
ATOM   1017  CG  GLU H  97A     27.104  -9.098  29.866  1.00 39.08           C  
ATOM   1018  CD  GLU H  97A     27.681  -8.461  31.122  1.00 50.47           C  
ATOM   1019  OE1 GLU H  97A     28.765  -7.829  31.047  1.00 52.87           O  
ATOM   1020  OE2 GLU H  97A     27.031  -8.591  32.183  1.00 45.15           O  
ATOM   1021  N   ASN H  98      25.175  -7.145  27.885  1.00 27.51           N  
ATOM   1022  CA  ASN H  98      23.828  -6.693  28.212  1.00 22.99           C  
ATOM   1023  C   ASN H  98      23.287  -5.493  27.423  1.00 23.26           C  
ATOM   1024  O   ASN H  98      22.312  -4.878  27.843  1.00 22.39           O  
ATOM   1025  CB  ASN H  98      23.787  -6.367  29.711  1.00 19.51           C  
ATOM   1026  CG  ASN H  98      24.855  -5.362  30.112  1.00 17.28           C  
ATOM   1027  OD1 ASN H  98      25.687  -4.975  29.290  1.00 22.70           O  
ATOM   1028  ND2 ASN H  98      24.855  -4.954  31.367  1.00 23.82           N  
ATOM   1029  N   LEU H  99      23.917  -5.157  26.300  1.00 23.99           N  
ATOM   1030  CA  LEU H  99      23.484  -4.008  25.492  1.00 26.94           C  
ATOM   1031  C   LEU H  99      23.561  -2.694  26.262  1.00 25.58           C  
ATOM   1032  O   LEU H  99      22.725  -1.807  26.082  1.00 24.05           O  
ATOM   1033  CB  LEU H  99      22.055  -4.191  24.961  1.00 24.39           C  
ATOM   1034  CG  LEU H  99      21.818  -5.089  23.750  1.00 31.11           C  
ATOM   1035  CD1 LEU H  99      20.979  -4.311  22.823  1.00 43.48           C  
ATOM   1036  CD2 LEU H  99      23.094  -5.417  23.021  1.00 27.50           C  
ATOM   1037  N   ASP H 100      24.552  -2.580  27.136  1.00 25.31           N  
ATOM   1038  CA  ASP H 100      24.752  -1.371  27.922  1.00 24.59           C  
ATOM   1039  C   ASP H 100      25.166  -0.234  26.979  1.00 22.63           C  
ATOM   1040  O   ASP H 100      25.976  -0.437  26.069  1.00 20.35           O  
ATOM   1041  CB  ASP H 100      25.844  -1.619  28.956  1.00 24.08           C  
ATOM   1042  CG  ASP H 100      25.895  -0.557  30.011  1.00 25.23           C  
ATOM   1043  OD1 ASP H 100      24.856   0.076  30.282  1.00 29.11           O  
ATOM   1044  OD2 ASP H 100      26.979  -0.366  30.581  1.00 32.35           O  
ATOM   1045  N   ARG H 101      24.617   0.960  27.204  1.00 23.62           N  
ATOM   1046  CA  ARG H 101      24.903   2.123  26.351  1.00 25.20           C  
ATOM   1047  C   ARG H 101      24.464   1.836  24.910  1.00 21.12           C  
ATOM   1048  O   ARG H 101      25.189   2.094  23.953  1.00 22.20           O  
ATOM   1049  CB  ARG H 101      26.390   2.498  26.394  1.00 25.08           C  
ATOM   1050  CG  ARG H 101      26.859   2.763  27.795  1.00 31.07           C  
ATOM   1051  CD  ARG H 101      28.298   3.162  27.834  1.00 26.27           C  
ATOM   1052  NE  ARG H 101      28.785   3.128  29.209  1.00 39.60           N  
ATOM   1053  CZ  ARG H 101      29.368   2.069  29.772  1.00 41.17           C  
ATOM   1054  NH1 ARG H 101      29.550   0.943  29.079  1.00 36.58           N  
ATOM   1055  NH2 ARG H 101      29.751   2.133  31.042  1.00 40.67           N  
ATOM   1056  N   ASP H 102      23.263   1.296  24.773  1.00 20.04           N  
ATOM   1057  CA  ASP H 102      22.709   0.957  23.473  1.00 20.19           C  
ATOM   1058  C   ASP H 102      22.148   2.231  22.833  1.00 18.52           C  
ATOM   1059  O   ASP H 102      20.949   2.467  22.862  1.00 19.05           O  
ATOM   1060  CB  ASP H 102      21.596  -0.054  23.700  1.00 17.88           C  
ATOM   1061  CG  ASP H 102      21.126  -0.709  22.432  1.00 16.83           C  
ATOM   1062  OD1 ASP H 102      21.795  -0.586  21.391  1.00 19.05           O  
ATOM   1063  OD2 ASP H 102      20.076  -1.373  22.501  1.00 19.79           O  
ATOM   1064  N   ILE H 103      23.021   3.048  22.260  1.00 19.20           N  
ATOM   1065  CA  ILE H 103      22.598   4.308  21.662  1.00 21.14           C  
ATOM   1066  C   ILE H 103      23.468   4.652  20.463  1.00 23.07           C  
ATOM   1067  O   ILE H 103      24.625   4.248  20.414  1.00 24.68           O  
ATOM   1068  CB  ILE H 103      22.654   5.435  22.707  1.00 18.02           C  
ATOM   1069  CG1 ILE H 103      22.015   6.702  22.169  1.00 21.42           C  
ATOM   1070  CG2 ILE H 103      24.085   5.691  23.141  1.00 19.71           C  
ATOM   1071  CD1 ILE H 103      21.737   7.706  23.241  1.00 25.63           C  
ATOM   1072  N   ALA H 104      22.885   5.326  19.469  1.00 21.65           N  
ATOM   1073  CA  ALA H 104      23.606   5.721  18.260  1.00 22.20           C  
ATOM   1074  C   ALA H 104      22.939   6.924  17.612  1.00 24.79           C  
ATOM   1075  O   ALA H 104      21.719   7.064  17.665  1.00 25.72           O  
ATOM   1076  CB  ALA H 104      23.646   4.572  17.270  1.00 20.43           C  
ATOM   1077  N   LEU H 105      23.748   7.790  17.012  1.00 26.19           N  
ATOM   1078  CA  LEU H 105      23.260   8.975  16.312  1.00 25.80           C  
ATOM   1079  C   LEU H 105      23.540   8.811  14.832  1.00 27.50           C  
ATOM   1080  O   LEU H 105      24.525   8.182  14.442  1.00 28.51           O  
ATOM   1081  CB  LEU H 105      23.979  10.225  16.808  1.00 20.90           C  
ATOM   1082  CG  LEU H 105      23.431  10.828  18.092  1.00 28.74           C  
ATOM   1083  CD1 LEU H 105      24.470  11.734  18.730  1.00 32.27           C  
ATOM   1084  CD2 LEU H 105      22.142  11.591  17.781  1.00 30.05           C  
ATOM   1085  N   MET H 106      22.655   9.340  14.004  1.00 27.68           N  
ATOM   1086  CA  MET H 106      22.835   9.281  12.559  1.00 29.88           C  
ATOM   1087  C   MET H 106      22.640  10.689  12.014  1.00 31.63           C  
ATOM   1088  O   MET H 106      21.650  11.341  12.338  1.00 32.33           O  
ATOM   1089  CB  MET H 106      21.811   8.345  11.929  1.00 28.53           C  
ATOM   1090  CG  MET H 106      21.877   6.955  12.473  1.00 31.88           C  
ATOM   1091  SD  MET H 106      20.463   6.015  11.983  1.00 41.31           S  
ATOM   1092  CE  MET H 106      21.175   5.019  10.804  1.00 43.84           C  
ATOM   1093  N   LYS H 107      23.625  11.188  11.277  1.00 33.68           N  
ATOM   1094  CA  LYS H 107      23.532  12.512  10.690  1.00 34.21           C  
ATOM   1095  C   LYS H 107      23.033  12.357   9.263  1.00 36.54           C  
ATOM   1096  O   LYS H 107      23.536  11.525   8.500  1.00 34.83           O  
ATOM   1097  CB  LYS H 107      24.874  13.224  10.701  1.00 35.49           C  
ATOM   1098  CG  LYS H 107      24.751  14.650  10.220  1.00 45.01           C  
ATOM   1099  CD  LYS H 107      26.025  15.418  10.403  1.00 53.66           C  
ATOM   1100  CE  LYS H 107      25.875  16.824   9.864  1.00 64.20           C  
ATOM   1101  NZ  LYS H 107      27.203  17.479   9.719  1.00 72.52           N  
ATOM   1102  N   LEU H 108      22.020  13.139   8.913  1.00 37.75           N  
ATOM   1103  CA  LEU H 108      21.432  13.070   7.585  1.00 36.32           C  
ATOM   1104  C   LEU H 108      22.243  13.903   6.614  1.00 33.19           C  
ATOM   1105  O   LEU H 108      22.824  14.913   6.998  1.00 32.15           O  
ATOM   1106  CB  LEU H 108      19.980  13.567   7.631  1.00 40.88           C  
ATOM   1107  CG  LEU H 108      19.007  12.922   8.632  1.00 35.80           C  
ATOM   1108  CD1 LEU H 108      17.615  13.563   8.536  1.00 40.05           C  
ATOM   1109  CD2 LEU H 108      18.921  11.453   8.364  1.00 41.08           C  
ATOM   1110  N   LYS H 109      22.308  13.458   5.364  1.00 35.44           N  
ATOM   1111  CA  LYS H 109      23.039  14.189   4.333  1.00 40.48           C  
ATOM   1112  C   LYS H 109      22.527  15.619   4.222  1.00 44.63           C  
ATOM   1113  O   LYS H 109      23.311  16.571   4.163  1.00 44.24           O  
ATOM   1114  CB  LYS H 109      22.885  13.511   2.979  1.00 41.44           C  
ATOM   1115  CG  LYS H 109      24.056  12.645   2.592  1.00 52.05           C  
ATOM   1116  CD  LYS H 109      23.817  11.991   1.248  1.00 64.47           C  
ATOM   1117  CE  LYS H 109      24.821  10.879   0.994  1.00 73.72           C  
ATOM   1118  NZ  LYS H 109      24.550  10.173  -0.293  1.00 78.36           N  
ATOM   1119  N   LYS H 110      21.206  15.752   4.158  1.00 47.96           N  
ATOM   1120  CA  LYS H 110      20.548  17.054   4.049  1.00 50.69           C  
ATOM   1121  C   LYS H 110      19.442  17.164   5.091  1.00 47.79           C  
ATOM   1122  O   LYS H 110      18.822  16.158   5.455  1.00 45.32           O  
ATOM   1123  CB  LYS H 110      19.952  17.239   2.644  1.00 56.86           C  
ATOM   1124  CG  LYS H 110      20.979  17.508   1.549  1.00 73.39           C  
ATOM   1125  CD  LYS H 110      20.315  17.817   0.205  1.00 89.71           C  
ATOM   1126  CE  LYS H 110      21.290  18.471  -0.786  1.00 96.88           C  
ATOM   1127  NZ  LYS H 110      21.852  19.774  -0.287  1.00102.48           N  
ATOM   1128  N   PRO H 111      19.205  18.379   5.611  1.00 46.08           N  
ATOM   1129  CA  PRO H 111      18.169  18.624   6.619  1.00 45.31           C  
ATOM   1130  C   PRO H 111      16.789  18.335   6.049  1.00 44.58           C  
ATOM   1131  O   PRO H 111      16.560  18.514   4.850  1.00 45.26           O  
ATOM   1132  CB  PRO H 111      18.320  20.116   6.908  1.00 43.93           C  
ATOM   1133  CG  PRO H 111      19.756  20.373   6.627  1.00 45.51           C  
ATOM   1134  CD  PRO H 111      19.985  19.600   5.363  1.00 47.28           C  
ATOM   1135  N   VAL H 112      15.891  17.832   6.888  1.00 42.02           N  
ATOM   1136  CA  VAL H 112      14.536  17.552   6.447  1.00 42.34           C  
ATOM   1137  C   VAL H 112      13.683  18.746   6.804  1.00 41.74           C  
ATOM   1138  O   VAL H 112      13.962  19.447   7.784  1.00 42.10           O  
ATOM   1139  CB  VAL H 112      13.920  16.297   7.113  1.00 43.64           C  
ATOM   1140  CG1 VAL H 112      14.507  15.043   6.508  1.00 50.93           C  
ATOM   1141  CG2 VAL H 112      14.136  16.326   8.623  1.00 45.00           C  
ATOM   1142  N   ALA H 113      12.670  19.005   5.986  1.00 40.50           N  
ATOM   1143  CA  ALA H 113      11.761  20.107   6.250  1.00 38.73           C  
ATOM   1144  C   ALA H 113      10.625  19.554   7.093  1.00 35.44           C  
ATOM   1145  O   ALA H 113      10.051  18.503   6.776  1.00 34.37           O  
ATOM   1146  CB  ALA H 113      11.227  20.684   4.956  1.00 39.92           C  
ATOM   1147  N   PHE H 114      10.348  20.235   8.195  1.00 33.56           N  
ATOM   1148  CA  PHE H 114       9.289  19.824   9.094  1.00 33.82           C  
ATOM   1149  C   PHE H 114       7.947  20.093   8.453  1.00 34.73           C  
ATOM   1150  O   PHE H 114       7.844  20.908   7.530  1.00 37.53           O  
ATOM   1151  CB  PHE H 114       9.404  20.565  10.423  1.00 34.70           C  
ATOM   1152  CG  PHE H 114      10.699  20.328  11.123  1.00 32.26           C  
ATOM   1153  CD1 PHE H 114      11.436  19.177  10.869  1.00 31.66           C  
ATOM   1154  CD2 PHE H 114      11.193  21.257  12.022  1.00 34.55           C  
ATOM   1155  CE1 PHE H 114      12.646  18.954  11.498  1.00 35.26           C  
ATOM   1156  CE2 PHE H 114      12.406  21.045  12.660  1.00 36.13           C  
ATOM   1157  CZ  PHE H 114      13.133  19.889  12.397  1.00 38.80           C  
ATOM   1158  N   SER H 115       6.923  19.407   8.948  1.00 32.51           N  
ATOM   1159  CA  SER H 115       5.574  19.539   8.430  1.00 31.04           C  
ATOM   1160  C   SER H 115       4.622  19.027   9.502  1.00 30.93           C  
ATOM   1161  O   SER H 115       5.041  18.771  10.637  1.00 33.60           O  
ATOM   1162  CB  SER H 115       5.438  18.711   7.150  1.00 30.48           C  
ATOM   1163  OG  SER H 115       5.494  17.330   7.434  1.00 30.96           O  
ATOM   1164  N   ASP H 116       3.349  18.872   9.154  1.00 27.77           N  
ATOM   1165  CA  ASP H 116       2.366  18.386  10.103  1.00 25.37           C  
ATOM   1166  C   ASP H 116       2.668  16.968  10.542  1.00 24.95           C  
ATOM   1167  O   ASP H 116       2.192  16.531  11.591  1.00 24.27           O  
ATOM   1168  CB  ASP H 116       0.980  18.386   9.472  1.00 28.21           C  
ATOM   1169  CG  ASP H 116       0.410  19.776   9.294  1.00 37.42           C  
ATOM   1170  OD1 ASP H 116       0.926  20.738   9.903  1.00 36.72           O  
ATOM   1171  OD2 ASP H 116      -0.578  19.895   8.544  1.00 41.28           O  
ATOM   1172  N   TYR H 117       3.436  16.253   9.724  1.00 24.47           N  
ATOM   1173  CA  TYR H 117       3.771  14.849   9.982  1.00 28.28           C  
ATOM   1174  C   TYR H 117       5.228  14.583  10.371  1.00 27.06           C  
ATOM   1175  O   TYR H 117       5.580  13.452  10.683  1.00 28.99           O  
ATOM   1176  CB  TYR H 117       3.445  14.021   8.728  1.00 32.01           C  
ATOM   1177  CG  TYR H 117       2.139  14.421   8.070  1.00 32.24           C  
ATOM   1178  CD1 TYR H 117       0.916  14.050   8.627  1.00 26.44           C  
ATOM   1179  CD2 TYR H 117       2.132  15.214   6.923  1.00 32.55           C  
ATOM   1180  CE1 TYR H 117      -0.280  14.464   8.061  1.00 31.81           C  
ATOM   1181  CE2 TYR H 117       0.934  15.635   6.348  1.00 25.46           C  
ATOM   1182  CZ  TYR H 117      -0.263  15.256   6.923  1.00 30.43           C  
ATOM   1183  OH  TYR H 117      -1.448  15.662   6.360  1.00 38.72           O  
ATOM   1184  N   ILE H 118       6.055  15.622  10.331  1.00 25.54           N  
ATOM   1185  CA  ILE H 118       7.488  15.545  10.617  1.00 25.52           C  
ATOM   1186  C   ILE H 118       7.853  16.692  11.578  1.00 27.80           C  
ATOM   1187  O   ILE H 118       7.780  17.876  11.223  1.00 24.61           O  
ATOM   1188  CB  ILE H 118       8.294  15.674   9.285  1.00 24.29           C  
ATOM   1189  CG1 ILE H 118       7.937  14.508   8.349  1.00 20.09           C  
ATOM   1190  CG2 ILE H 118       9.787  15.770   9.554  1.00 22.71           C  
ATOM   1191  CD1 ILE H 118       8.618  14.542   6.994  1.00 18.41           C  
ATOM   1192  N   HIS H 119       8.258  16.336  12.792  1.00 25.75           N  
ATOM   1193  CA  HIS H 119       8.583  17.332  13.796  1.00 25.63           C  
ATOM   1194  C   HIS H 119       9.414  16.617  14.867  1.00 25.81           C  
ATOM   1195  O   HIS H 119       9.071  15.512  15.289  1.00 27.14           O  
ATOM   1196  CB  HIS H 119       7.267  17.883  14.376  1.00 27.16           C  
ATOM   1197  CG  HIS H 119       7.428  19.131  15.187  1.00 31.29           C  
ATOM   1198  ND1 HIS H 119       7.585  20.376  14.616  1.00 31.01           N  
ATOM   1199  CD2 HIS H 119       7.465  19.324  16.528  1.00 30.39           C  
ATOM   1200  CE1 HIS H 119       7.715  21.281  15.570  1.00 36.16           C  
ATOM   1201  NE2 HIS H 119       7.644  20.670  16.739  1.00 32.49           N  
ATOM   1202  N   PRO H 120      10.504  17.246  15.326  1.00 24.45           N  
ATOM   1203  CA  PRO H 120      11.368  16.634  16.339  1.00 22.43           C  
ATOM   1204  C   PRO H 120      10.870  16.603  17.775  1.00 20.39           C  
ATOM   1205  O   PRO H 120      10.081  17.444  18.218  1.00 23.24           O  
ATOM   1206  CB  PRO H 120      12.667  17.418  16.181  1.00 19.27           C  
ATOM   1207  CG  PRO H 120      12.187  18.783  15.827  1.00 26.02           C  
ATOM   1208  CD  PRO H 120      11.082  18.513  14.838  1.00 24.63           C  
ATOM   1209  N   VAL H 121      11.315  15.583  18.488  1.00 19.64           N  
ATOM   1210  CA  VAL H 121      10.958  15.389  19.885  1.00 19.20           C  
ATOM   1211  C   VAL H 121      12.047  16.105  20.729  1.00 19.11           C  
ATOM   1212  O   VAL H 121      13.147  16.353  20.238  1.00 21.13           O  
ATOM   1213  CB  VAL H 121      10.944  13.861  20.191  1.00 16.76           C  
ATOM   1214  CG1 VAL H 121      12.353  13.321  20.204  1.00 15.31           C  
ATOM   1215  CG2 VAL H 121      10.211  13.551  21.482  1.00 17.21           C  
ATOM   1216  N   CYS H 122      11.747  16.443  21.978  1.00 19.01           N  
ATOM   1217  CA  CYS H 122      12.736  17.094  22.835  1.00 19.05           C  
ATOM   1218  C   CYS H 122      13.535  16.053  23.608  1.00 19.30           C  
ATOM   1219  O   CYS H 122      13.022  14.990  23.923  1.00 19.53           O  
ATOM   1220  CB  CYS H 122      12.036  17.977  23.882  1.00 21.63           C  
ATOM   1221  SG  CYS H 122      10.978  19.364  23.291  1.00 21.59           S  
ATOM   1222  N   LEU H 123      14.760  16.400  23.979  1.00 22.63           N  
ATOM   1223  CA  LEU H 123      15.604  15.519  24.782  1.00 24.80           C  
ATOM   1224  C   LEU H 123      15.492  16.101  26.177  1.00 25.19           C  
ATOM   1225  O   LEU H 123      15.483  17.319  26.339  1.00 26.54           O  
ATOM   1226  CB  LEU H 123      17.045  15.526  24.296  1.00 23.96           C  
ATOM   1227  CG  LEU H 123      17.252  14.909  22.915  1.00 27.18           C  
ATOM   1228  CD1 LEU H 123      18.726  14.967  22.579  1.00 24.45           C  
ATOM   1229  CD2 LEU H 123      16.717  13.466  22.882  1.00 27.76           C  
ATOM   1230  N   PRO H 124      15.397  15.243  27.203  1.00 26.62           N  
ATOM   1231  CA  PRO H 124      15.264  15.726  28.569  1.00 26.70           C  
ATOM   1232  C   PRO H 124      16.461  16.459  29.157  1.00 31.32           C  
ATOM   1233  O   PRO H 124      17.588  16.330  28.692  1.00 28.74           O  
ATOM   1234  CB  PRO H 124      14.938  14.447  29.338  1.00 22.68           C  
ATOM   1235  CG  PRO H 124      15.759  13.445  28.647  1.00 24.28           C  
ATOM   1236  CD  PRO H 124      15.552  13.777  27.184  1.00 26.39           C  
ATOM   1237  N   ASP H 125      16.167  17.290  30.148  1.00 37.00           N  
ATOM   1238  CA  ASP H 125      17.175  18.035  30.884  1.00 39.33           C  
ATOM   1239  C   ASP H 125      17.116  17.414  32.271  1.00 38.64           C  
ATOM   1240  O   ASP H 125      16.168  16.682  32.586  1.00 37.50           O  
ATOM   1241  CB  ASP H 125      16.830  19.529  30.939  1.00 44.38           C  
ATOM   1242  CG  ASP H 125      15.448  19.799  31.512  1.00 49.85           C  
ATOM   1243  OD1 ASP H 125      15.305  19.815  32.750  1.00 59.60           O  
ATOM   1244  OD2 ASP H 125      14.505  20.017  30.725  1.00 58.73           O  
ATOM   1245  N   ARG H 126      18.076  17.756  33.118  1.00 41.07           N  
ATOM   1246  CA  ARG H 126      18.142  17.205  34.467  1.00 42.28           C  
ATOM   1247  C   ARG H 126      16.827  17.203  35.238  1.00 39.44           C  
ATOM   1248  O   ARG H 126      16.406  16.169  35.750  1.00 40.44           O  
ATOM   1249  CB  ARG H 126      19.208  17.938  35.284  1.00 53.55           C  
ATOM   1250  CG  ARG H 126      19.480  17.315  36.640  1.00 68.38           C  
ATOM   1251  CD  ARG H 126      20.584  18.052  37.363  1.00 87.90           C  
ATOM   1252  NE  ARG H 126      21.572  17.125  37.909  1.00105.40           N  
ATOM   1253  CZ  ARG H 126      22.323  17.368  38.981  1.00114.90           C  
ATOM   1254  NH1 ARG H 126      22.206  18.517  39.637  1.00118.44           N  
ATOM   1255  NH2 ARG H 126      23.200  16.463  39.396  1.00119.07           N  
ATOM   1256  N   GLU H 127      16.168  18.350  35.316  1.00 38.19           N  
ATOM   1257  CA  GLU H 127      14.930  18.431  36.070  1.00 39.07           C  
ATOM   1258  C   GLU H 127      13.744  17.688  35.477  1.00 37.22           C  
ATOM   1259  O   GLU H 127      12.930  17.135  36.218  1.00 36.76           O  
ATOM   1260  CB  GLU H 127      14.569  19.886  36.362  1.00 51.89           C  
ATOM   1261  CG  GLU H 127      15.600  20.599  37.241  1.00 72.57           C  
ATOM   1262  CD  GLU H 127      15.751  19.986  38.643  1.00 83.16           C  
ATOM   1263  OE1 GLU H 127      14.742  19.929  39.390  1.00 83.48           O  
ATOM   1264  OE2 GLU H 127      16.889  19.582  38.998  1.00 83.17           O  
ATOM   1265  N   THR H 128      13.632  17.669  34.154  1.00 34.19           N  
ATOM   1266  CA  THR H 128      12.522  16.963  33.531  1.00 32.57           C  
ATOM   1267  C   THR H 128      12.692  15.474  33.818  1.00 29.06           C  
ATOM   1268  O   THR H 128      11.746  14.818  34.243  1.00 29.03           O  
ATOM   1269  CB  THR H 128      12.469  17.231  32.026  1.00 35.17           C  
ATOM   1270  OG1 THR H 128      12.276  18.633  31.816  1.00 35.89           O  
ATOM   1271  CG2 THR H 128      11.312  16.464  31.382  1.00 35.39           C  
ATOM   1272  N   ALA H 129      13.911  14.964  33.647  1.00 27.90           N  
ATOM   1273  CA  ALA H 129      14.203  13.560  33.917  1.00 28.23           C  
ATOM   1274  C   ALA H 129      13.916  13.209  35.382  1.00 32.34           C  
ATOM   1275  O   ALA H 129      13.286  12.191  35.678  1.00 35.18           O  
ATOM   1276  CB  ALA H 129      15.651  13.250  33.578  1.00 29.00           C  
ATOM   1277  N   ALA H 129A     14.343  14.075  36.296  1.00 32.84           N  
ATOM   1278  CA  ALA H 129A     14.132  13.852  37.724  1.00 32.17           C  
ATOM   1279  C   ALA H 129A     12.660  13.770  38.081  1.00 32.25           C  
ATOM   1280  O   ALA H 129A     12.223  12.842  38.767  1.00 34.64           O  
ATOM   1281  CB  ALA H 129A     14.804  14.964  38.532  1.00 35.53           C  
ATOM   1282  N   SER H 129B     11.891  14.727  37.576  1.00 31.03           N  
ATOM   1283  CA  SER H 129B     10.466  14.801  37.843  1.00 30.70           C  
ATOM   1284  C   SER H 129B      9.619  13.704  37.205  1.00 29.15           C  
ATOM   1285  O   SER H 129B      8.691  13.194  37.824  1.00 32.54           O  
ATOM   1286  CB  SER H 129B      9.913  16.153  37.370  1.00 35.79           C  
ATOM   1287  OG  SER H 129B     10.697  17.242  37.824  1.00 49.99           O  
ATOM   1288  N   LEU H 129C      9.923  13.353  35.965  1.00 26.72           N  
ATOM   1289  CA  LEU H 129C      9.103  12.386  35.260  1.00 25.39           C  
ATOM   1290  C   LEU H 129C      9.507  10.941  35.344  1.00 26.28           C  
ATOM   1291  O   LEU H 129C      8.652  10.062  35.274  1.00 23.65           O  
ATOM   1292  CB  LEU H 129C      8.955  12.799  33.795  1.00 25.71           C  
ATOM   1293  CG  LEU H 129C      8.219  14.126  33.562  1.00 25.66           C  
ATOM   1294  CD1 LEU H 129C      8.150  14.424  32.081  1.00 29.50           C  
ATOM   1295  CD2 LEU H 129C      6.827  14.053  34.156  1.00 28.28           C  
ATOM   1296  N   LEU H 130      10.802  10.683  35.459  1.00 29.52           N  
ATOM   1297  CA  LEU H 130      11.275   9.306  35.520  1.00 30.48           C  
ATOM   1298  C   LEU H 130      11.086   8.707  36.899  1.00 31.07           C  
ATOM   1299  O   LEU H 130      12.039   8.530  37.656  1.00 31.84           O  
ATOM   1300  CB  LEU H 130      12.727   9.206  35.067  1.00 28.51           C  
ATOM   1301  CG  LEU H 130      12.950   8.747  33.630  1.00 36.37           C  
ATOM   1302  CD1 LEU H 130      14.435   8.686  33.372  1.00 38.58           C  
ATOM   1303  CD2 LEU H 130      12.324   7.380  33.406  1.00 35.03           C  
ATOM   1304  N   GLN H 131       9.836   8.391  37.206  1.00 31.09           N  
ATOM   1305  CA  GLN H 131       9.467   7.816  38.477  1.00 31.29           C  
ATOM   1306  C   GLN H 131       8.560   6.605  38.289  1.00 33.06           C  
ATOM   1307  O   GLN H 131       7.658   6.622  37.450  1.00 31.63           O  
ATOM   1308  CB  GLN H 131       8.774   8.872  39.322  1.00 30.19           C  
ATOM   1309  CG  GLN H 131       9.697  10.011  39.716  1.00 45.31           C  
ATOM   1310  CD  GLN H 131       9.039  10.991  40.657  1.00 55.63           C  
ATOM   1311  OE1 GLN H 131       8.381  10.597  41.619  1.00 64.49           O  
ATOM   1312  NE2 GLN H 131       9.212  12.275  40.389  1.00 60.34           N  
ATOM   1313  N   ALA H 132       8.843   5.542  39.044  1.00 31.77           N  
ATOM   1314  CA  ALA H 132       8.061   4.316  39.001  1.00 31.59           C  
ATOM   1315  C   ALA H 132       6.585   4.669  39.071  1.00 32.63           C  
ATOM   1316  O   ALA H 132       6.177   5.481  39.909  1.00 34.77           O  
ATOM   1317  CB  ALA H 132       8.424   3.425  40.168  1.00 25.47           C  
ATOM   1318  N   GLY H 133       5.791   4.054  38.201  1.00 30.13           N  
ATOM   1319  CA  GLY H 133       4.373   4.329  38.186  1.00 30.56           C  
ATOM   1320  C   GLY H 133       3.990   5.292  37.080  1.00 30.70           C  
ATOM   1321  O   GLY H 133       2.932   5.146  36.475  1.00 34.34           O  
ATOM   1322  N   TYR H 134       4.839   6.274  36.809  1.00 29.30           N  
ATOM   1323  CA  TYR H 134       4.555   7.243  35.759  1.00 27.43           C  
ATOM   1324  C   TYR H 134       4.559   6.510  34.437  1.00 27.06           C  
ATOM   1325  O   TYR H 134       5.380   5.615  34.227  1.00 25.25           O  
ATOM   1326  CB  TYR H 134       5.608   8.348  35.745  1.00 23.88           C  
ATOM   1327  CG  TYR H 134       5.501   9.306  36.899  1.00 25.22           C  
ATOM   1328  CD1 TYR H 134       4.929   8.913  38.107  1.00 27.48           C  
ATOM   1329  CD2 TYR H 134       5.958  10.612  36.778  1.00 29.71           C  
ATOM   1330  CE1 TYR H 134       4.812   9.789  39.162  1.00 28.34           C  
ATOM   1331  CE2 TYR H 134       5.847  11.498  37.820  1.00 33.03           C  
ATOM   1332  CZ  TYR H 134       5.273  11.079  39.011  1.00 34.88           C  
ATOM   1333  OH  TYR H 134       5.161  11.961  40.052  1.00 41.49           O  
ATOM   1334  N   LYS H 135       3.652   6.890  33.544  1.00 26.27           N  
ATOM   1335  CA  LYS H 135       3.553   6.240  32.248  1.00 25.06           C  
ATOM   1336  C   LYS H 135       4.236   6.966  31.118  1.00 24.07           C  
ATOM   1337  O   LYS H 135       4.283   8.197  31.081  1.00 25.91           O  
ATOM   1338  CB  LYS H 135       2.093   5.992  31.878  1.00 28.01           C  
ATOM   1339  CG  LYS H 135       1.414   4.991  32.778  1.00 29.35           C  
ATOM   1340  CD  LYS H 135      -0.033   4.801  32.408  1.00 29.75           C  
ATOM   1341  CE  LYS H 135      -0.711   3.837  33.374  1.00 33.51           C  
ATOM   1342  NZ  LYS H 135      -2.172   3.682  33.098  1.00 37.87           N  
ATOM   1343  N   GLY H 136       4.753   6.170  30.192  1.00 21.85           N  
ATOM   1344  CA  GLY H 136       5.416   6.671  29.009  1.00 18.34           C  
ATOM   1345  C   GLY H 136       4.689   6.037  27.837  1.00 19.54           C  
ATOM   1346  O   GLY H 136       3.763   5.251  28.043  1.00 21.00           O  
ATOM   1347  N   ARG H 137       5.128   6.336  26.622  1.00 19.12           N  
ATOM   1348  CA  ARG H 137       4.496   5.831  25.416  1.00 16.59           C  
ATOM   1349  C   ARG H 137       5.542   5.306  24.461  1.00 19.37           C  
ATOM   1350  O   ARG H 137       6.569   5.956  24.232  1.00 20.70           O  
ATOM   1351  CB  ARG H 137       3.705   6.963  24.757  1.00 18.28           C  
ATOM   1352  CG  ARG H 137       3.112   6.640  23.406  1.00 19.47           C  
ATOM   1353  CD  ARG H 137       2.366   7.854  22.839  1.00 17.31           C  
ATOM   1354  NE  ARG H 137       1.079   8.088  23.501  1.00 18.83           N  
ATOM   1355  CZ  ARG H 137       0.304   9.150  23.274  1.00 21.23           C  
ATOM   1356  NH1 ARG H 137       0.689  10.080  22.410  1.00 19.92           N  
ATOM   1357  NH2 ARG H 137      -0.869   9.268  23.887  1.00 16.26           N  
ATOM   1358  N   VAL H 138       5.290   4.114  23.919  1.00 20.13           N  
ATOM   1359  CA  VAL H 138       6.202   3.464  22.978  1.00 20.70           C  
ATOM   1360  C   VAL H 138       5.455   3.297  21.648  1.00 20.10           C  
ATOM   1361  O   VAL H 138       4.264   3.001  21.633  1.00 21.31           O  
ATOM   1362  CB  VAL H 138       6.655   2.056  23.505  1.00 17.80           C  
ATOM   1363  CG1 VAL H 138       7.677   1.457  22.598  1.00 14.74           C  
ATOM   1364  CG2 VAL H 138       7.218   2.164  24.898  1.00 24.27           C  
ATOM   1365  N   THR H 139       6.153   3.477  20.538  1.00 20.45           N  
ATOM   1366  CA  THR H 139       5.524   3.352  19.231  1.00 22.22           C  
ATOM   1367  C   THR H 139       6.455   2.615  18.284  1.00 23.37           C  
ATOM   1368  O   THR H 139       7.681   2.687  18.424  1.00 25.55           O  
ATOM   1369  CB  THR H 139       5.175   4.752  18.615  1.00 23.63           C  
ATOM   1370  OG1 THR H 139       6.328   5.600  18.659  1.00 26.87           O  
ATOM   1371  CG2 THR H 139       4.033   5.430  19.375  1.00 18.10           C  
ATOM   1372  N   GLY H 140       5.881   1.876  17.343  1.00 22.90           N  
ATOM   1373  CA  GLY H 140       6.697   1.164  16.390  1.00 20.61           C  
ATOM   1374  C   GLY H 140       5.876   0.295  15.461  1.00 22.48           C  
ATOM   1375  O   GLY H 140       4.675   0.155  15.642  1.00 22.09           O  
ATOM   1376  N   TRP H 141       6.544  -0.279  14.464  1.00 24.56           N  
ATOM   1377  CA  TRP H 141       5.919  -1.143  13.469  1.00 28.41           C  
ATOM   1378  C   TRP H 141       6.358  -2.584  13.671  1.00 31.09           C  
ATOM   1379  O   TRP H 141       6.323  -3.385  12.741  1.00 34.33           O  
ATOM   1380  CB  TRP H 141       6.333  -0.699  12.061  1.00 25.50           C  
ATOM   1381  CG  TRP H 141       5.776   0.642  11.622  1.00 29.12           C  
ATOM   1382  CD1 TRP H 141       4.530   0.887  11.109  1.00 23.49           C  
ATOM   1383  CD2 TRP H 141       6.476   1.898  11.595  1.00 27.72           C  
ATOM   1384  NE1 TRP H 141       4.418   2.210  10.754  1.00 27.80           N  
ATOM   1385  CE2 TRP H 141       5.595   2.853  11.036  1.00 23.28           C  
ATOM   1386  CE3 TRP H 141       7.767   2.304  11.981  1.00 27.21           C  
ATOM   1387  CZ2 TRP H 141       5.960   4.196  10.852  1.00 28.34           C  
ATOM   1388  CZ3 TRP H 141       8.131   3.640  11.800  1.00 27.81           C  
ATOM   1389  CH2 TRP H 141       7.227   4.571  11.234  1.00 30.43           C  
ATOM   1390  N   GLY H 142       6.785  -2.903  14.883  1.00 29.70           N  
ATOM   1391  CA  GLY H 142       7.244  -4.244  15.180  1.00 30.92           C  
ATOM   1392  C   GLY H 142       6.136  -5.258  15.311  1.00 31.57           C  
ATOM   1393  O   GLY H 142       4.953  -4.950  15.182  1.00 31.05           O  
ATOM   1394  N   ASN H 143       6.538  -6.485  15.593  1.00 32.86           N  
ATOM   1395  CA  ASN H 143       5.611  -7.584  15.741  1.00 35.21           C  
ATOM   1396  C   ASN H 143       4.553  -7.315  16.771  1.00 37.77           C  
ATOM   1397  O   ASN H 143       4.829  -6.748  17.832  1.00 37.90           O  
ATOM   1398  CB  ASN H 143       6.356  -8.867  16.073  1.00 37.55           C  
ATOM   1399  CG  ASN H 143       7.250  -9.315  14.947  1.00 42.81           C  
ATOM   1400  OD1 ASN H 143       7.206  -8.767  13.845  1.00 40.17           O  
ATOM   1401  ND2 ASN H 143       8.072 -10.310  15.213  1.00 52.64           N  
ATOM   1402  N   LEU H 144       3.338  -7.744  16.435  1.00 39.90           N  
ATOM   1403  CA  LEU H 144       2.146  -7.576  17.257  1.00 41.13           C  
ATOM   1404  C   LEU H 144       2.025  -8.662  18.297  1.00 43.13           C  
ATOM   1405  O   LEU H 144       1.168  -8.602  19.180  1.00 40.21           O  
ATOM   1406  CB  LEU H 144       0.899  -7.574  16.370  1.00 40.15           C  
ATOM   1407  CG  LEU H 144       0.765  -6.345  15.469  1.00 40.98           C  
ATOM   1408  CD1 LEU H 144      -0.127  -6.663  14.287  1.00 44.76           C  
ATOM   1409  CD2 LEU H 144       0.224  -5.173  16.276  1.00 36.05           C  
ATOM   1410  N   LYS H 145       2.872  -9.672  18.169  1.00 49.62           N  
ATOM   1411  CA  LYS H 145       2.871 -10.783  19.101  1.00 57.42           C  
ATOM   1412  C   LYS H 145       4.137 -11.589  18.878  1.00 59.29           C  
ATOM   1413  O   LYS H 145       4.859 -11.356  17.906  1.00 58.78           O  
ATOM   1414  CB  LYS H 145       1.633 -11.666  18.873  1.00 64.36           C  
ATOM   1415  CG  LYS H 145       1.261 -12.536  20.078  1.00 80.33           C  
ATOM   1416  CD  LYS H 145       0.997 -11.679  21.329  1.00 92.97           C  
ATOM   1417  CE  LYS H 145       0.642 -12.520  22.563  1.00 96.99           C  
ATOM   1418  NZ  LYS H 145       0.230 -11.688  23.748  1.00 96.98           N  
ATOM   1419  N   GLU H 146       4.389 -12.501  19.811  1.00 63.50           N  
ATOM   1420  CA  GLU H 146       5.517 -13.438  19.836  1.00 69.50           C  
ATOM   1421  C   GLU H 146       6.017 -13.427  21.260  1.00 70.83           C  
ATOM   1422  O   GLU H 146       5.334 -12.918  22.151  1.00 74.07           O  
ATOM   1423  CB  GLU H 146       6.658 -13.063  18.882  1.00 76.68           C  
ATOM   1424  CG  GLU H 146       6.884 -14.055  17.728  1.00 91.80           C  
ATOM   1425  CD  GLU H 146       7.572 -15.355  18.155  1.00102.81           C  
ATOM   1426  OE1 GLU H 146       6.867 -16.296  18.590  1.00109.21           O  
ATOM   1427  OE2 GLU H 146       8.818 -15.441  18.032  1.00105.25           O  
ATOM   1428  N   THR H 147       7.205 -13.977  21.473  1.00 70.36           N  
ATOM   1429  CA  THR H 147       7.789 -14.036  22.795  1.00 69.26           C  
ATOM   1430  C   THR H 147       9.117 -14.777  22.716  1.00 72.77           C  
ATOM   1431  O   THR H 147       9.484 -15.292  21.655  1.00 75.98           O  
ATOM   1432  CB  THR H 147       6.833 -14.741  23.770  1.00 66.79           C  
ATOM   1433  OG1 THR H 147       6.889 -14.087  25.038  1.00 66.52           O  
ATOM   1434  CG2 THR H 147       7.185 -16.220  23.928  1.00 70.57           C  
ATOM   1435  N   GLY H 150       0.669 -10.678  13.250  1.00 58.95           N  
ATOM   1436  CA  GLY H 150       2.102 -10.621  12.840  1.00 58.82           C  
ATOM   1437  C   GLY H 150       2.637  -9.204  12.827  1.00 57.91           C  
ATOM   1438  O   GLY H 150       2.922  -8.642  13.880  1.00 58.66           O  
ATOM   1439  N   GLN H 151       2.815  -8.645  11.635  1.00 56.51           N  
ATOM   1440  CA  GLN H 151       3.293  -7.279  11.471  1.00 56.02           C  
ATOM   1441  C   GLN H 151       2.070  -6.381  11.254  1.00 55.26           C  
ATOM   1442  O   GLN H 151       1.119  -6.784  10.572  1.00 55.42           O  
ATOM   1443  CB  GLN H 151       4.236  -7.201  10.274  1.00 62.36           C  
ATOM   1444  CG  GLN H 151       5.687  -7.604  10.573  1.00 76.85           C  
ATOM   1445  CD  GLN H 151       6.537  -6.439  11.102  1.00 86.45           C  
ATOM   1446  OE1 GLN H 151       7.085  -5.648  10.326  1.00 82.88           O  
ATOM   1447  NE2 GLN H 151       6.678  -6.354  12.421  1.00 91.15           N  
ATOM   1448  N   PRO H 152       2.056  -5.175  11.864  1.00 51.97           N  
ATOM   1449  CA  PRO H 152       0.930  -4.239  11.726  1.00 44.81           C  
ATOM   1450  C   PRO H 152       0.898  -3.530  10.368  1.00 38.75           C  
ATOM   1451  O   PRO H 152       1.880  -3.529   9.629  1.00 36.64           O  
ATOM   1452  CB  PRO H 152       1.183  -3.252  12.863  1.00 42.15           C  
ATOM   1453  CG  PRO H 152       2.668  -3.147  12.866  1.00 42.32           C  
ATOM   1454  CD  PRO H 152       3.107  -4.594  12.724  1.00 50.01           C  
ATOM   1455  N   SER H 153      -0.245  -2.939  10.044  1.00 36.37           N  
ATOM   1456  CA  SER H 153      -0.390  -2.213   8.784  1.00 35.91           C  
ATOM   1457  C   SER H 153       0.031  -0.773   9.012  1.00 31.83           C  
ATOM   1458  O   SER H 153       0.649  -0.141   8.151  1.00 32.43           O  
ATOM   1459  CB  SER H 153      -1.843  -2.256   8.300  1.00 39.04           C  
ATOM   1460  OG  SER H 153      -1.965  -1.644   7.026  1.00 45.57           O  
ATOM   1461  N   VAL H 154      -0.321  -0.247  10.177  1.00 30.85           N  
ATOM   1462  CA  VAL H 154       0.049   1.121  10.519  1.00 32.34           C  
ATOM   1463  C   VAL H 154       0.765   1.153  11.861  1.00 29.66           C  
ATOM   1464  O   VAL H 154       0.701   0.188  12.630  1.00 28.84           O  
ATOM   1465  CB  VAL H 154      -1.183   2.067  10.576  1.00 28.98           C  
ATOM   1466  CG1 VAL H 154      -1.933   2.025   9.258  1.00 33.05           C  
ATOM   1467  CG2 VAL H 154      -2.095   1.708  11.740  1.00 28.30           C  
ATOM   1468  N   LEU H 155       1.417   2.279  12.136  1.00 29.43           N  
ATOM   1469  CA  LEU H 155       2.149   2.500  13.373  1.00 25.33           C  
ATOM   1470  C   LEU H 155       1.275   2.170  14.580  1.00 24.23           C  
ATOM   1471  O   LEU H 155       0.102   2.532  14.616  1.00 25.34           O  
ATOM   1472  CB  LEU H 155       2.591   3.965  13.426  1.00 24.23           C  
ATOM   1473  CG  LEU H 155       3.460   4.415  14.601  1.00 31.31           C  
ATOM   1474  CD1 LEU H 155       4.797   3.669  14.559  1.00 27.29           C  
ATOM   1475  CD2 LEU H 155       3.681   5.928  14.535  1.00 23.82           C  
ATOM   1476  N   GLN H 156       1.833   1.442  15.543  1.00 24.69           N  
ATOM   1477  CA  GLN H 156       1.116   1.066  16.771  1.00 24.59           C  
ATOM   1478  C   GLN H 156       1.623   1.920  17.925  1.00 23.98           C  
ATOM   1479  O   GLN H 156       2.710   2.485  17.842  1.00 23.96           O  
ATOM   1480  CB  GLN H 156       1.365  -0.406  17.113  1.00 26.04           C  
ATOM   1481  CG  GLN H 156       0.945  -1.362  16.024  1.00 25.39           C  
ATOM   1482  CD  GLN H 156      -0.544  -1.314  15.792  1.00 27.78           C  
ATOM   1483  OE1 GLN H 156      -1.319  -1.762  16.630  1.00 26.33           O  
ATOM   1484  NE2 GLN H 156      -0.955  -0.724  14.677  1.00 29.64           N  
ATOM   1485  N   VAL H 157       0.860   1.973  19.014  1.00 23.83           N  
ATOM   1486  CA  VAL H 157       1.244   2.767  20.173  1.00 23.31           C  
ATOM   1487  C   VAL H 157       0.723   2.095  21.417  1.00 23.69           C  
ATOM   1488  O   VAL H 157      -0.334   1.469  21.379  1.00 27.09           O  
ATOM   1489  CB  VAL H 157       0.674   4.228  20.066  1.00 25.21           C  
ATOM   1490  CG1 VAL H 157      -0.772   4.198  19.649  1.00 33.60           C  
ATOM   1491  CG2 VAL H 157       0.795   4.970  21.395  1.00 21.70           C  
ATOM   1492  N   VAL H 158       1.478   2.179  22.507  1.00 22.04           N  
ATOM   1493  CA  VAL H 158       1.066   1.599  23.782  1.00 19.74           C  
ATOM   1494  C   VAL H 158       1.653   2.493  24.887  1.00 20.27           C  
ATOM   1495  O   VAL H 158       2.767   3.010  24.732  1.00 23.20           O  
ATOM   1496  CB  VAL H 158       1.547   0.100  23.918  1.00 20.69           C  
ATOM   1497  CG1 VAL H 158       3.091  -0.004  23.975  1.00 17.76           C  
ATOM   1498  CG2 VAL H 158       0.912  -0.548  25.139  1.00 15.38           C  
ATOM   1499  N   ASN H 159       0.890   2.727  25.960  1.00 19.68           N  
ATOM   1500  CA  ASN H 159       1.331   3.560  27.090  1.00 22.84           C  
ATOM   1501  C   ASN H 159       1.697   2.592  28.216  1.00 23.36           C  
ATOM   1502  O   ASN H 159       0.920   1.729  28.557  1.00 24.75           O  
ATOM   1503  CB  ASN H 159       0.209   4.509  27.545  1.00 25.49           C  
ATOM   1504  CG  ASN H 159      -0.254   5.475  26.450  1.00 24.91           C  
ATOM   1505  OD1 ASN H 159       0.511   5.823  25.555  1.00 23.85           O  
ATOM   1506  ND2 ASN H 159      -1.499   5.896  26.519  1.00 26.16           N  
ATOM   1507  N   LEU H 160       2.882   2.731  28.792  1.00 22.76           N  
ATOM   1508  CA  LEU H 160       3.338   1.801  29.828  1.00 23.52           C  
ATOM   1509  C   LEU H 160       3.933   2.483  31.031  1.00 21.51           C  
ATOM   1510  O   LEU H 160       4.597   3.501  30.902  1.00 20.69           O  
ATOM   1511  CB  LEU H 160       4.406   0.866  29.228  1.00 25.64           C  
ATOM   1512  CG  LEU H 160       4.073   0.032  27.982  1.00 24.18           C  
ATOM   1513  CD1 LEU H 160       5.326  -0.577  27.412  1.00 26.43           C  
ATOM   1514  CD2 LEU H 160       3.035  -1.026  28.323  1.00 24.07           C  
ATOM   1515  N   PRO H 161       3.709   1.923  32.222  1.00 22.09           N  
ATOM   1516  CA  PRO H 161       4.272   2.539  33.433  1.00 22.46           C  
ATOM   1517  C   PRO H 161       5.746   2.160  33.664  1.00 24.48           C  
ATOM   1518  O   PRO H 161       6.197   1.079  33.264  1.00 26.99           O  
ATOM   1519  CB  PRO H 161       3.361   2.004  34.546  1.00 20.02           C  
ATOM   1520  CG  PRO H 161       2.950   0.651  34.024  1.00 21.71           C  
ATOM   1521  CD  PRO H 161       2.748   0.850  32.549  1.00 18.01           C  
ATOM   1522  N   ILE H 162       6.509   3.092  34.226  1.00 25.21           N  
ATOM   1523  CA  ILE H 162       7.916   2.849  34.551  1.00 25.05           C  
ATOM   1524  C   ILE H 162       7.875   1.907  35.760  1.00 25.65           C  
ATOM   1525  O   ILE H 162       7.024   2.070  36.643  1.00 27.52           O  
ATOM   1526  CB  ILE H 162       8.637   4.150  35.009  1.00 25.00           C  
ATOM   1527  CG1 ILE H 162       8.573   5.235  33.929  1.00 25.99           C  
ATOM   1528  CG2 ILE H 162      10.102   3.843  35.382  1.00 23.59           C  
ATOM   1529  CD1 ILE H 162       9.370   4.909  32.713  1.00 31.50           C  
ATOM   1530  N   VAL H 163       8.791   0.946  35.820  1.00 27.05           N  
ATOM   1531  CA  VAL H 163       8.820   0.009  36.948  1.00 26.65           C  
ATOM   1532  C   VAL H 163      10.045   0.274  37.848  1.00 25.58           C  
ATOM   1533  O   VAL H 163      11.079   0.778  37.384  1.00 24.36           O  
ATOM   1534  CB  VAL H 163       8.777  -1.469  36.455  1.00 25.12           C  
ATOM   1535  CG1 VAL H 163       8.745  -2.408  37.619  1.00 24.71           C  
ATOM   1536  CG2 VAL H 163       7.540  -1.701  35.587  1.00 21.28           C  
ATOM   1537  N   GLU H 164       9.898  -0.019  39.140  1.00 26.51           N  
ATOM   1538  CA  GLU H 164      10.959   0.192  40.129  1.00 29.31           C  
ATOM   1539  C   GLU H 164      12.148  -0.672  39.771  1.00 26.41           C  
ATOM   1540  O   GLU H 164      11.978  -1.842  39.429  1.00 26.01           O  
ATOM   1541  CB  GLU H 164      10.484  -0.194  41.538  1.00 37.88           C  
ATOM   1542  CG  GLU H 164       9.137   0.396  41.962  1.00 47.75           C  
ATOM   1543  CD  GLU H 164       7.954  -0.533  41.686  1.00 56.65           C  
ATOM   1544  OE1 GLU H 164       7.554  -0.697  40.512  1.00 47.00           O  
ATOM   1545  OE2 GLU H 164       7.412  -1.101  42.657  1.00 70.56           O  
ATOM   1546  N   ARG H 165      13.347  -0.110  39.903  1.00 25.54           N  
ATOM   1547  CA  ARG H 165      14.585  -0.817  39.583  1.00 28.66           C  
ATOM   1548  C   ARG H 165      14.706  -2.247  40.182  1.00 30.24           C  
ATOM   1549  O   ARG H 165      15.034  -3.183  39.460  1.00 29.30           O  
ATOM   1550  CB  ARG H 165      15.795   0.065  39.924  1.00 31.46           C  
ATOM   1551  CG  ARG H 165      17.147  -0.475  39.462  1.00 42.19           C  
ATOM   1552  CD  ARG H 165      18.171   0.657  39.255  1.00 51.14           C  
ATOM   1553  NE  ARG H 165      17.707   1.647  38.275  1.00 56.47           N  
ATOM   1554  CZ  ARG H 165      18.025   1.660  36.977  1.00 53.73           C  
ATOM   1555  NH1 ARG H 165      18.829   0.736  36.457  1.00 52.45           N  
ATOM   1556  NH2 ARG H 165      17.512   2.595  36.186  1.00 52.71           N  
ATOM   1557  N   PRO H 166      14.416  -2.434  41.492  1.00 30.82           N  
ATOM   1558  CA  PRO H 166      14.503  -3.764  42.113  1.00 30.78           C  
ATOM   1559  C   PRO H 166      13.666  -4.826  41.390  1.00 29.08           C  
ATOM   1560  O   PRO H 166      14.103  -5.961  41.215  1.00 29.81           O  
ATOM   1561  CB  PRO H 166      13.969  -3.511  43.524  1.00 26.89           C  
ATOM   1562  CG  PRO H 166      14.470  -2.149  43.803  1.00 32.12           C  
ATOM   1563  CD  PRO H 166      14.140  -1.416  42.523  1.00 32.56           C  
ATOM   1564  N   VAL H 167      12.458  -4.453  40.988  1.00 25.75           N  
ATOM   1565  CA  VAL H 167      11.582  -5.365  40.282  1.00 24.31           C  
ATOM   1566  C   VAL H 167      12.186  -5.682  38.918  1.00 24.10           C  
ATOM   1567  O   VAL H 167      12.127  -6.818  38.462  1.00 24.12           O  
ATOM   1568  CB  VAL H 167      10.175  -4.748  40.108  1.00 28.93           C  
ATOM   1569  CG1 VAL H 167       9.226  -5.754  39.471  1.00 23.32           C  
ATOM   1570  CG2 VAL H 167       9.634  -4.293  41.457  1.00 26.59           C  
ATOM   1571  N   CYS H 168      12.783  -4.681  38.278  1.00 24.58           N  
ATOM   1572  CA  CYS H 168      13.405  -4.867  36.966  1.00 25.25           C  
ATOM   1573  C   CYS H 168      14.548  -5.886  37.046  1.00 26.16           C  
ATOM   1574  O   CYS H 168      14.682  -6.761  36.182  1.00 23.36           O  
ATOM   1575  CB  CYS H 168      13.955  -3.535  36.410  1.00 26.54           C  
ATOM   1576  SG  CYS H 168      12.749  -2.201  36.045  1.00 24.19           S  
ATOM   1577  N   LYS H 169      15.386  -5.741  38.070  1.00 26.89           N  
ATOM   1578  CA  LYS H 169      16.534  -6.627  38.280  1.00 29.55           C  
ATOM   1579  C   LYS H 169      16.118  -8.067  38.590  1.00 26.43           C  
ATOM   1580  O   LYS H 169      16.711  -9.020  38.078  1.00 29.61           O  
ATOM   1581  CB  LYS H 169      17.412  -6.110  39.422  1.00 29.14           C  
ATOM   1582  CG  LYS H 169      18.224  -4.882  39.104  1.00 42.04           C  
ATOM   1583  CD  LYS H 169      18.930  -4.388  40.351  1.00 53.37           C  
ATOM   1584  CE  LYS H 169      19.753  -3.142  40.082  1.00 63.23           C  
ATOM   1585  NZ  LYS H 169      20.926  -3.426  39.202  1.00 70.35           N  
ATOM   1586  N   ASP H 170      15.103  -8.213  39.435  1.00 25.82           N  
ATOM   1587  CA  ASP H 170      14.611  -9.527  39.842  1.00 28.32           C  
ATOM   1588  C   ASP H 170      13.803 -10.278  38.780  1.00 28.25           C  
ATOM   1589  O   ASP H 170      13.435 -11.433  38.996  1.00 30.40           O  
ATOM   1590  CB  ASP H 170      13.781  -9.405  41.130  1.00 27.61           C  
ATOM   1591  CG  ASP H 170      14.633  -9.149  42.367  1.00 23.68           C  
ATOM   1592  OD1 ASP H 170      15.877  -9.236  42.305  1.00 23.73           O  
ATOM   1593  OD2 ASP H 170      14.043  -8.873  43.423  1.00 35.35           O  
ATOM   1594  N   SER H 171      13.544  -9.641  37.640  1.00 26.47           N  
ATOM   1595  CA  SER H 171      12.778 -10.261  36.575  1.00 23.02           C  
ATOM   1596  C   SER H 171      13.668 -10.929  35.543  1.00 25.31           C  
ATOM   1597  O   SER H 171      13.193 -11.732  34.735  1.00 29.34           O  
ATOM   1598  CB  SER H 171      11.905  -9.213  35.871  1.00 23.91           C  
ATOM   1599  OG  SER H 171      12.680  -8.386  35.007  1.00 23.03           O  
ATOM   1600  N   THR H 172      14.966 -10.660  35.595  1.00 23.06           N  
ATOM   1601  CA  THR H 172      15.859 -11.209  34.596  1.00 21.77           C  
ATOM   1602  C   THR H 172      17.175 -11.727  35.180  1.00 24.71           C  
ATOM   1603  O   THR H 172      17.488 -11.464  36.344  1.00 27.94           O  
ATOM   1604  CB  THR H 172      16.146 -10.113  33.540  1.00 19.16           C  
ATOM   1605  OG1 THR H 172      17.010 -10.616  32.512  1.00 21.95           O  
ATOM   1606  CG2 THR H 172      16.781  -8.891  34.198  1.00 17.07           C  
ATOM   1607  N   ARG H 173      17.935 -12.460  34.364  1.00 24.03           N  
ATOM   1608  CA  ARG H 173      19.243 -12.991  34.769  1.00 29.41           C  
ATOM   1609  C   ARG H 173      20.294 -12.068  34.205  1.00 28.58           C  
ATOM   1610  O   ARG H 173      21.466 -12.194  34.542  1.00 29.73           O  
ATOM   1611  CB  ARG H 173      19.534 -14.367  34.166  1.00 36.12           C  
ATOM   1612  CG  ARG H 173      18.577 -15.491  34.506  1.00 47.82           C  
ATOM   1613  CD  ARG H 173      18.931 -16.754  33.707  1.00 51.53           C  
ATOM   1614  NE  ARG H 173      20.207 -17.321  34.138  1.00 54.28           N  
ATOM   1615  CZ  ARG H 173      20.432 -18.623  34.281  1.00 57.78           C  
ATOM   1616  NH1 ARG H 173      19.472 -19.504  34.015  1.00 51.52           N  
ATOM   1617  NH2 ARG H 173      21.595 -19.040  34.768  1.00 63.05           N  
ATOM   1618  N   ILE H 174      19.886 -11.199  33.278  1.00 30.20           N  
ATOM   1619  CA  ILE H 174      20.797 -10.249  32.634  1.00 28.80           C  
ATOM   1620  C   ILE H 174      21.206  -9.144  33.605  1.00 24.49           C  
ATOM   1621  O   ILE H 174      20.411  -8.701  34.431  1.00 24.29           O  
ATOM   1622  CB  ILE H 174      20.178  -9.676  31.301  1.00 29.04           C  
ATOM   1623  CG1 ILE H 174      20.050 -10.813  30.287  1.00 27.78           C  
ATOM   1624  CG2 ILE H 174      21.053  -8.570  30.692  1.00 26.02           C  
ATOM   1625  CD1 ILE H 174      19.496 -10.392  28.971  1.00 34.74           C  
ATOM   1626  N   ARG H 175      22.475  -8.767  33.561  1.00 23.21           N  
ATOM   1627  CA  ARG H 175      22.967  -7.718  34.437  1.00 27.09           C  
ATOM   1628  C   ARG H 175      22.463  -6.343  33.973  1.00 26.48           C  
ATOM   1629  O   ARG H 175      22.820  -5.886  32.883  1.00 27.65           O  
ATOM   1630  CB  ARG H 175      24.493  -7.738  34.464  1.00 29.10           C  
ATOM   1631  CG  ARG H 175      25.092  -6.808  35.506  1.00 37.97           C  
ATOM   1632  CD  ARG H 175      26.607  -6.861  35.495  1.00 38.01           C  
ATOM   1633  NE  ARG H 175      27.153  -6.547  34.177  1.00 36.61           N  
ATOM   1634  CZ  ARG H 175      27.513  -5.332  33.783  1.00 33.53           C  
ATOM   1635  NH1 ARG H 175      27.392  -4.304  34.607  1.00 34.32           N  
ATOM   1636  NH2 ARG H 175      27.969  -5.141  32.554  1.00 33.56           N  
ATOM   1637  N   ILE H 176      21.657  -5.694  34.815  1.00 27.21           N  
ATOM   1638  CA  ILE H 176      21.068  -4.370  34.544  1.00 27.73           C  
ATOM   1639  C   ILE H 176      21.996  -3.230  35.004  1.00 27.15           C  
ATOM   1640  O   ILE H 176      22.574  -3.302  36.081  1.00 30.17           O  
ATOM   1641  CB  ILE H 176      19.704  -4.216  35.281  1.00 27.40           C  
ATOM   1642  CG1 ILE H 176      18.809  -5.415  34.991  1.00 34.56           C  
ATOM   1643  CG2 ILE H 176      18.986  -2.970  34.820  1.00 42.26           C  
ATOM   1644  CD1 ILE H 176      18.701  -5.736  33.519  1.00 29.90           C  
ATOM   1645  N   THR H 177      22.124  -2.174  34.205  1.00 25.74           N  
ATOM   1646  CA  THR H 177      22.979  -1.046  34.570  1.00 21.01           C  
ATOM   1647  C   THR H 177      22.151   0.225  34.780  1.00 22.85           C  
ATOM   1648  O   THR H 177      20.943   0.221  34.575  1.00 20.62           O  
ATOM   1649  CB  THR H 177      24.023  -0.784  33.489  1.00 19.93           C  
ATOM   1650  OG1 THR H 177      23.398  -0.170  32.357  1.00 25.66           O  
ATOM   1651  CG2 THR H 177      24.643  -2.092  33.024  1.00 25.16           C  
ATOM   1652  N   ASP H 178      22.809   1.311  35.178  1.00 24.16           N  
ATOM   1653  CA  ASP H 178      22.140   2.592  35.400  1.00 23.43           C  
ATOM   1654  C   ASP H 178      21.719   3.261  34.094  1.00 21.80           C  
ATOM   1655  O   ASP H 178      20.906   4.166  34.088  1.00 26.25           O  
ATOM   1656  CB  ASP H 178      23.054   3.531  36.179  1.00 27.06           C  
ATOM   1657  CG  ASP H 178      23.231   3.104  37.623  1.00 36.87           C  
ATOM   1658  OD1 ASP H 178      22.397   2.326  38.122  1.00 35.72           O  
ATOM   1659  OD2 ASP H 178      24.200   3.556  38.264  1.00 46.47           O  
ATOM   1660  N   ASN H 179      22.296   2.819  32.989  1.00 20.95           N  
ATOM   1661  CA  ASN H 179      21.970   3.341  31.668  1.00 18.62           C  
ATOM   1662  C   ASN H 179      20.704   2.708  31.071  1.00 18.22           C  
ATOM   1663  O   ASN H 179      20.435   2.862  29.882  1.00 18.91           O  
ATOM   1664  CB  ASN H 179      23.135   3.081  30.728  1.00 16.79           C  
ATOM   1665  CG  ASN H 179      24.410   3.697  31.219  1.00 25.72           C  
ATOM   1666  OD1 ASN H 179      24.402   4.806  31.739  1.00 25.33           O  
ATOM   1667  ND2 ASN H 179      25.515   2.975  31.086  1.00 22.43           N  
ATOM   1668  N   MET H 180      19.924   2.026  31.903  1.00 17.85           N  
ATOM   1669  CA  MET H 180      18.693   1.356  31.472  1.00 21.89           C  
ATOM   1670  C   MET H 180      17.599   1.563  32.496  1.00 22.10           C  
ATOM   1671  O   MET H 180      17.862   1.969  33.618  1.00 25.34           O  
ATOM   1672  CB  MET H 180      18.868  -0.167  31.420  1.00 21.64           C  
ATOM   1673  CG  MET H 180      19.929  -0.716  30.529  1.00 20.12           C  
ATOM   1674  SD  MET H 180      20.209  -2.444  30.971  1.00 23.46           S  
ATOM   1675  CE  MET H 180      21.747  -2.646  30.085  1.00 15.72           C  
ATOM   1676  N   PHE H 181      16.364   1.334  32.069  1.00 18.49           N  
ATOM   1677  CA  PHE H 181      15.213   1.370  32.952  1.00 17.80           C  
ATOM   1678  C   PHE H 181      14.248   0.399  32.274  1.00 19.11           C  
ATOM   1679  O   PHE H 181      14.447   0.054  31.098  1.00 15.79           O  
ATOM   1680  CB  PHE H 181      14.629   2.785  33.185  1.00 21.52           C  
ATOM   1681  CG  PHE H 181      13.998   3.431  31.968  1.00 22.92           C  
ATOM   1682  CD1 PHE H 181      12.651   3.237  31.684  1.00 20.65           C  
ATOM   1683  CD2 PHE H 181      14.748   4.269  31.140  1.00 23.48           C  
ATOM   1684  CE1 PHE H 181      12.053   3.866  30.593  1.00 26.01           C  
ATOM   1685  CE2 PHE H 181      14.169   4.904  30.049  1.00 27.25           C  
ATOM   1686  CZ  PHE H 181      12.814   4.703  29.772  1.00 25.66           C  
ATOM   1687  N   CYS H 182      13.332  -0.178  33.044  1.00 19.96           N  
ATOM   1688  CA  CYS H 182      12.371  -1.111  32.460  1.00 23.50           C  
ATOM   1689  C   CYS H 182      10.969  -0.548  32.646  1.00 21.48           C  
ATOM   1690  O   CYS H 182      10.743   0.347  33.474  1.00 20.21           O  
ATOM   1691  CB  CYS H 182      12.515  -2.540  33.038  1.00 17.68           C  
ATOM   1692  SG  CYS H 182      11.614  -2.977  34.558  1.00 23.50           S  
ATOM   1693  N   ALA H 183      10.041  -1.054  31.851  1.00 21.52           N  
ATOM   1694  CA  ALA H 183       8.672  -0.589  31.886  1.00 22.12           C  
ATOM   1695  C   ALA H 183       7.705  -1.699  31.502  1.00 23.79           C  
ATOM   1696  O   ALA H 183       8.033  -2.582  30.716  1.00 26.39           O  
ATOM   1697  CB  ALA H 183       8.520   0.592  30.924  1.00 20.74           C  
ATOM   1698  N   GLY H 184       6.495  -1.615  32.032  1.00 24.35           N  
ATOM   1699  CA  GLY H 184       5.488  -2.605  31.732  1.00 23.86           C  
ATOM   1700  C   GLY H 184       4.557  -2.706  32.907  1.00 27.25           C  
ATOM   1701  O   GLY H 184       4.767  -2.059  33.947  1.00 26.31           O  
ATOM   1702  N   TYR H 184A      3.507  -3.497  32.745  1.00 27.44           N  
ATOM   1703  CA  TYR H 184A      2.544  -3.701  33.801  1.00 30.10           C  
ATOM   1704  C   TYR H 184A      2.924  -4.973  34.583  1.00 32.85           C  
ATOM   1705  O   TYR H 184A      3.508  -5.910  34.028  1.00 32.66           O  
ATOM   1706  CB  TYR H 184A      1.141  -3.846  33.204  1.00 30.14           C  
ATOM   1707  CG  TYR H 184A      0.549  -2.562  32.665  1.00 29.01           C  
ATOM   1708  CD1 TYR H 184A      0.028  -1.600  33.531  1.00 29.26           C  
ATOM   1709  CD2 TYR H 184A      0.503  -2.311  31.288  1.00 30.09           C  
ATOM   1710  CE1 TYR H 184A     -0.525  -0.415  33.047  1.00 31.47           C  
ATOM   1711  CE2 TYR H 184A     -0.053  -1.125  30.790  1.00 29.67           C  
ATOM   1712  CZ  TYR H 184A     -0.562  -0.185  31.679  1.00 32.18           C  
ATOM   1713  OH  TYR H 184A     -1.106   0.986  31.206  1.00 41.14           O  
ATOM   1714  N   LYS H 185       2.683  -4.951  35.891  1.00 36.58           N  
ATOM   1715  CA  LYS H 185       2.936  -6.105  36.749  1.00 40.71           C  
ATOM   1716  C   LYS H 185       1.774  -7.076  36.506  1.00 46.78           C  
ATOM   1717  O   LYS H 185       0.656  -6.654  36.178  1.00 47.21           O  
ATOM   1718  CB  LYS H 185       3.011  -5.674  38.217  1.00 29.37           C  
ATOM   1719  CG  LYS H 185       4.174  -4.740  38.478  1.00 31.43           C  
ATOM   1720  CD  LYS H 185       4.252  -4.315  39.919  1.00 37.28           C  
ATOM   1721  CE  LYS H 185       5.442  -3.400  40.155  1.00 44.42           C  
ATOM   1722  NZ  LYS H 185       5.315  -2.105  39.436  1.00 50.41           N  
ATOM   1723  N   PRO H 186       2.020  -8.390  36.642  1.00 50.44           N  
ATOM   1724  CA  PRO H 186       0.986  -9.406  36.423  1.00 51.75           C  
ATOM   1725  C   PRO H 186      -0.346  -9.149  37.125  1.00 52.15           C  
ATOM   1726  O   PRO H 186      -1.404  -9.487  36.601  1.00 52.20           O  
ATOM   1727  CB  PRO H 186       1.661 -10.676  36.928  1.00 53.79           C  
ATOM   1728  CG  PRO H 186       3.097 -10.439  36.593  1.00 51.39           C  
ATOM   1729  CD  PRO H 186       3.286  -9.022  37.058  1.00 51.59           C  
ATOM   1730  N   ASP H 186A     -0.287  -8.501  38.280  1.00 54.60           N  
ATOM   1731  CA  ASP H 186A     -1.481  -8.204  39.064  1.00 60.10           C  
ATOM   1732  C   ASP H 186A     -2.183  -6.887  38.717  1.00 61.80           C  
ATOM   1733  O   ASP H 186A     -3.090  -6.476  39.435  1.00 62.87           O  
ATOM   1734  CB  ASP H 186A     -1.121  -8.203  40.556  1.00 66.79           C  
ATOM   1735  CG  ASP H 186A     -0.026  -7.187  40.901  1.00 80.26           C  
ATOM   1736  OD1 ASP H 186A     -0.361  -6.011  41.185  1.00 81.20           O  
ATOM   1737  OD2 ASP H 186A      1.171  -7.567  40.893  1.00 88.18           O  
ATOM   1738  N   GLU H 186B     -1.760  -6.217  37.644  1.00 62.92           N  
ATOM   1739  CA  GLU H 186B     -2.360  -4.935  37.262  1.00 62.11           C  
ATOM   1740  C   GLU H 186B     -3.512  -5.023  36.272  1.00 63.32           C  
ATOM   1741  O   GLU H 186B     -4.236  -4.049  36.064  1.00 64.84           O  
ATOM   1742  CB  GLU H 186B     -1.291  -3.952  36.774  1.00 58.26           C  
ATOM   1743  CG  GLU H 186B     -0.426  -3.421  37.910  1.00 60.55           C  
ATOM   1744  CD  GLU H 186B      0.668  -2.459  37.465  1.00 64.07           C  
ATOM   1745  OE1 GLU H 186B      1.104  -2.521  36.301  1.00 63.78           O  
ATOM   1746  OE2 GLU H 186B      1.114  -1.644  38.300  1.00 71.63           O  
ATOM   1747  N   GLY H 186C     -3.673  -6.182  35.645  1.00 62.63           N  
ATOM   1748  CA  GLY H 186C     -4.771  -6.353  34.712  1.00 62.12           C  
ATOM   1749  C   GLY H 186C     -4.703  -5.601  33.394  1.00 60.99           C  
ATOM   1750  O   GLY H 186C     -5.723  -5.459  32.713  1.00 63.96           O  
ATOM   1751  N   LYS H 186D     -3.526  -5.085  33.047  1.00 55.99           N  
ATOM   1752  CA  LYS H 186D     -3.337  -4.387  31.781  1.00 46.59           C  
ATOM   1753  C   LYS H 186D     -2.057  -4.973  31.205  1.00 41.40           C  
ATOM   1754  O   LYS H 186D     -1.187  -5.421  31.952  1.00 40.45           O  
ATOM   1755  CB  LYS H 186D     -3.209  -2.878  31.987  1.00 46.28           C  
ATOM   1756  CG  LYS H 186D     -4.385  -2.251  32.692  1.00 55.11           C  
ATOM   1757  CD  LYS H 186D     -4.259  -0.742  32.769  1.00 65.53           C  
ATOM   1758  CE  LYS H 186D     -4.399  -0.113  31.392  1.00 77.96           C  
ATOM   1759  NZ  LYS H 186D     -4.492   1.380  31.439  1.00 85.25           N  
ATOM   1760  N   ARG H 187      -1.975  -5.028  29.882  1.00 38.04           N  
ATOM   1761  CA  ARG H 187      -0.818  -5.578  29.197  1.00 36.15           C  
ATOM   1762  C   ARG H 187      -0.311  -4.614  28.140  1.00 33.70           C  
ATOM   1763  O   ARG H 187      -0.873  -3.541  27.934  1.00 37.14           O  
ATOM   1764  CB  ARG H 187      -1.193  -6.878  28.497  1.00 37.66           C  
ATOM   1765  CG  ARG H 187      -1.925  -7.869  29.356  1.00 40.97           C  
ATOM   1766  CD  ARG H 187      -2.103  -9.171  28.606  1.00 42.65           C  
ATOM   1767  NE  ARG H 187      -0.835  -9.880  28.479  1.00 46.19           N  
ATOM   1768  CZ  ARG H 187      -0.224 -10.490  29.489  1.00 43.68           C  
ATOM   1769  NH1 ARG H 187      -0.773 -10.489  30.700  1.00 35.89           N  
ATOM   1770  NH2 ARG H 187       0.956 -11.060  29.297  1.00 44.50           N  
ATOM   1771  N   GLY H 188       0.723  -5.038  27.431  1.00 29.82           N  
ATOM   1772  CA  GLY H 188       1.299  -4.226  26.385  1.00 27.60           C  
ATOM   1773  C   GLY H 188       2.802  -4.272  26.521  1.00 26.31           C  
ATOM   1774  O   GLY H 188       3.325  -4.331  27.634  1.00 29.16           O  
ATOM   1775  N   ASP H 189       3.505  -4.228  25.400  1.00 24.58           N  
ATOM   1776  CA  ASP H 189       4.951  -4.279  25.428  1.00 23.71           C  
ATOM   1777  C   ASP H 189       5.428  -4.006  24.014  1.00 24.60           C  
ATOM   1778  O   ASP H 189       4.622  -3.837  23.103  1.00 24.93           O  
ATOM   1779  CB  ASP H 189       5.380  -5.688  25.850  1.00 26.67           C  
ATOM   1780  CG  ASP H 189       6.855  -5.787  26.214  1.00 36.41           C  
ATOM   1781  OD1 ASP H 189       7.488  -4.759  26.535  1.00 31.48           O  
ATOM   1782  OD2 ASP H 189       7.381  -6.920  26.198  1.00 38.69           O  
ATOM   1783  N   ALA H 190       6.732  -3.841  23.863  1.00 22.22           N  
ATOM   1784  CA  ALA H 190       7.317  -3.663  22.559  1.00 22.09           C  
ATOM   1785  C   ALA H 190       7.618  -5.096  22.130  1.00 24.84           C  
ATOM   1786  O   ALA H 190       7.412  -6.047  22.895  1.00 24.13           O  
ATOM   1787  CB  ALA H 190       8.601  -2.854  22.651  1.00 20.66           C  
ATOM   1788  N   CYS H 191       8.144  -5.263  20.933  1.00 26.97           N  
ATOM   1789  CA  CYS H 191       8.455  -6.601  20.459  1.00 31.34           C  
ATOM   1790  C   CYS H 191       9.460  -6.456  19.324  1.00 31.92           C  
ATOM   1791  O   CYS H 191       9.939  -5.344  19.053  1.00 30.78           O  
ATOM   1792  CB  CYS H 191       7.173  -7.310  19.997  1.00 35.83           C  
ATOM   1793  SG  CYS H 191       7.308  -9.110  19.864  1.00 36.33           S  
ATOM   1794  N   GLU H 192       9.799  -7.571  18.684  1.00 33.17           N  
ATOM   1795  CA  GLU H 192      10.754  -7.556  17.585  1.00 33.63           C  
ATOM   1796  C   GLU H 192      10.364  -6.531  16.535  1.00 32.31           C  
ATOM   1797  O   GLU H 192       9.224  -6.515  16.091  1.00 33.44           O  
ATOM   1798  CB  GLU H 192      10.779  -8.910  16.914  1.00 43.80           C  
ATOM   1799  CG  GLU H 192      12.004  -9.717  17.172  1.00 66.18           C  
ATOM   1800  CD  GLU H 192      12.119 -10.839  16.174  1.00 80.58           C  
ATOM   1801  OE1 GLU H 192      12.558 -10.570  15.030  1.00 83.63           O  
ATOM   1802  OE2 GLU H 192      11.739 -11.978  16.523  1.00 92.59           O  
ATOM   1803  N   GLY H 193      11.323  -5.716  16.107  1.00 31.19           N  
ATOM   1804  CA  GLY H 193      11.048  -4.697  15.102  1.00 29.50           C  
ATOM   1805  C   GLY H 193      10.836  -3.310  15.689  1.00 27.14           C  
ATOM   1806  O   GLY H 193      10.927  -2.323  14.971  1.00 30.42           O  
ATOM   1807  N   ASP H 194      10.510  -3.247  16.979  1.00 23.82           N  
ATOM   1808  CA  ASP H 194      10.311  -1.993  17.686  1.00 19.84           C  
ATOM   1809  C   ASP H 194      11.632  -1.385  18.152  1.00 21.58           C  
ATOM   1810  O   ASP H 194      11.692  -0.192  18.473  1.00 21.89           O  
ATOM   1811  CB  ASP H 194       9.400  -2.208  18.882  1.00 19.00           C  
ATOM   1812  CG  ASP H 194       7.966  -2.495  18.473  1.00 27.24           C  
ATOM   1813  OD1 ASP H 194       7.534  -1.993  17.419  1.00 24.72           O  
ATOM   1814  OD2 ASP H 194       7.253  -3.193  19.218  1.00 25.41           O  
ATOM   1815  N   SER H 195      12.680  -2.207  18.206  1.00 21.96           N  
ATOM   1816  CA  SER H 195      14.025  -1.779  18.605  1.00 19.61           C  
ATOM   1817  C   SER H 195      14.364  -0.433  18.033  1.00 21.94           C  
ATOM   1818  O   SER H 195      14.077  -0.178  16.861  1.00 21.67           O  
ATOM   1819  CB  SER H 195      15.091  -2.743  18.067  1.00 19.05           C  
ATOM   1820  OG  SER H 195      15.259  -3.957  18.756  1.00 24.93           O  
ATOM   1821  N   GLY H 196      15.014   0.403  18.842  1.00 20.43           N  
ATOM   1822  CA  GLY H 196      15.436   1.717  18.395  1.00 18.40           C  
ATOM   1823  C   GLY H 196      14.393   2.807  18.449  1.00 20.60           C  
ATOM   1824  O   GLY H 196      14.729   3.975  18.272  1.00 23.91           O  
ATOM   1825  N   GLY H 197      13.140   2.433  18.689  1.00 20.81           N  
ATOM   1826  CA  GLY H 197      12.067   3.405  18.753  1.00 22.18           C  
ATOM   1827  C   GLY H 197      12.075   4.217  20.033  1.00 23.98           C  
ATOM   1828  O   GLY H 197      12.724   3.842  21.015  1.00 21.53           O  
ATOM   1829  N   PRO H 198      11.320   5.328  20.064  1.00 24.33           N  
ATOM   1830  CA  PRO H 198      11.239   6.210  21.232  1.00 22.08           C  
ATOM   1831  C   PRO H 198      10.245   5.863  22.349  1.00 22.48           C  
ATOM   1832  O   PRO H 198       9.155   5.324  22.106  1.00 21.31           O  
ATOM   1833  CB  PRO H 198      10.873   7.553  20.593  1.00 21.40           C  
ATOM   1834  CG  PRO H 198       9.941   7.133  19.475  1.00 13.00           C  
ATOM   1835  CD  PRO H 198      10.680   5.952  18.883  1.00 19.85           C  
ATOM   1836  N   PHE H 199      10.662   6.125  23.588  1.00 20.55           N  
ATOM   1837  CA  PHE H 199       9.789   5.973  24.753  1.00 18.20           C  
ATOM   1838  C   PHE H 199       9.663   7.468  25.114  1.00 18.09           C  
ATOM   1839  O   PHE H 199      10.666   8.134  25.373  1.00 15.83           O  
ATOM   1840  CB  PHE H 199      10.472   5.155  25.865  1.00 15.92           C  
ATOM   1841  CG  PHE H 199       9.687   5.094  27.153  1.00 14.84           C  
ATOM   1842  CD1 PHE H 199       9.783   6.120  28.091  1.00 16.60           C  
ATOM   1843  CD2 PHE H 199       8.867   4.012  27.432  1.00 11.88           C  
ATOM   1844  CE1 PHE H 199       9.071   6.062  29.288  1.00 19.63           C  
ATOM   1845  CE2 PHE H 199       8.150   3.937  28.620  1.00 17.64           C  
ATOM   1846  CZ  PHE H 199       8.254   4.967  29.554  1.00 22.14           C  
ATOM   1847  N   VAL H 200       8.468   8.032  24.998  1.00 18.57           N  
ATOM   1848  CA  VAL H 200       8.312   9.459  25.269  1.00 20.54           C  
ATOM   1849  C   VAL H 200       7.365   9.739  26.426  1.00 17.86           C  
ATOM   1850  O   VAL H 200       6.580   8.880  26.814  1.00 21.55           O  
ATOM   1851  CB  VAL H 200       7.819  10.258  23.975  1.00 19.62           C  
ATOM   1852  CG1 VAL H 200       8.794  10.094  22.823  1.00 15.20           C  
ATOM   1853  CG2 VAL H 200       6.425   9.794  23.533  1.00 12.44           C  
ATOM   1854  N   MET H 201       7.485  10.916  27.023  1.00 17.86           N  
ATOM   1855  CA  MET H 201       6.595  11.313  28.095  1.00 15.78           C  
ATOM   1856  C   MET H 201       6.205  12.759  27.839  1.00 15.44           C  
ATOM   1857  O   MET H 201       6.947  13.508  27.211  1.00 16.86           O  
ATOM   1858  CB  MET H 201       7.268  11.187  29.458  1.00 16.99           C  
ATOM   1859  CG  MET H 201       7.631   9.763  29.820  1.00 25.59           C  
ATOM   1860  SD  MET H 201       8.510   9.613  31.360  1.00 25.91           S  
ATOM   1861  CE  MET H 201       7.243   9.231  32.420  1.00 14.92           C  
ATOM   1862  N   LYS H 202       5.021  13.145  28.279  1.00 17.84           N  
ATOM   1863  CA  LYS H 202       4.593  14.519  28.079  1.00 21.94           C  
ATOM   1864  C   LYS H 202       4.763  15.271  29.380  1.00 20.53           C  
ATOM   1865  O   LYS H 202       4.220  14.878  30.408  1.00 23.01           O  
ATOM   1866  CB  LYS H 202       3.133  14.606  27.620  1.00 19.69           C  
ATOM   1867  CG  LYS H 202       2.665  16.025  27.383  1.00 21.62           C  
ATOM   1868  CD  LYS H 202       1.374  16.079  26.607  1.00 21.08           C  
ATOM   1869  CE  LYS H 202       0.956  17.522  26.441  1.00 23.45           C  
ATOM   1870  NZ  LYS H 202      -0.182  17.707  25.505  1.00 21.91           N  
ATOM   1871  N   SER H 203       5.557  16.330  29.330  1.00 22.88           N  
ATOM   1872  CA  SER H 203       5.795  17.153  30.500  1.00 22.20           C  
ATOM   1873  C   SER H 203       4.549  17.936  30.917  1.00 22.93           C  
ATOM   1874  O   SER H 203       3.945  18.675  30.124  1.00 21.66           O  
ATOM   1875  CB  SER H 203       6.963  18.107  30.240  1.00 24.00           C  
ATOM   1876  OG  SER H 203       7.037  19.126  31.229  1.00 29.13           O  
ATOM   1877  N   PRO H 204       4.139  17.772  32.176  1.00 23.39           N  
ATOM   1878  CA  PRO H 204       2.965  18.488  32.667  1.00 23.49           C  
ATOM   1879  C   PRO H 204       3.288  19.963  33.004  1.00 25.69           C  
ATOM   1880  O   PRO H 204       2.394  20.740  33.311  1.00 28.60           O  
ATOM   1881  CB  PRO H 204       2.571  17.671  33.901  1.00 22.94           C  
ATOM   1882  CG  PRO H 204       3.908  17.169  34.418  1.00 21.43           C  
ATOM   1883  CD  PRO H 204       4.641  16.792  33.165  1.00 17.45           C  
ATOM   1884  N   PHE H 204A      4.558  20.351  32.910  1.00 24.60           N  
ATOM   1885  CA  PHE H 204A      4.982  21.716  33.212  1.00 22.03           C  
ATOM   1886  C   PHE H 204A      4.942  22.634  31.993  1.00 23.66           C  
ATOM   1887  O   PHE H 204A      4.493  23.779  32.094  1.00 25.27           O  
ATOM   1888  CB  PHE H 204A      6.393  21.704  33.794  1.00 24.56           C  
ATOM   1889  CG  PHE H 204A      6.564  20.749  34.935  1.00 30.15           C  
ATOM   1890  CD1 PHE H 204A      5.938  20.983  36.157  1.00 32.50           C  
ATOM   1891  CD2 PHE H 204A      7.306  19.584  34.775  1.00 34.51           C  
ATOM   1892  CE1 PHE H 204A      6.043  20.066  37.207  1.00 31.49           C  
ATOM   1893  CE2 PHE H 204A      7.417  18.664  35.814  1.00 33.18           C  
ATOM   1894  CZ  PHE H 204A      6.779  18.909  37.032  1.00 31.93           C  
ATOM   1895  N   ASN H 204B      5.462  22.164  30.859  1.00 22.92           N  
ATOM   1896  CA  ASN H 204B      5.456  22.975  29.641  1.00 22.51           C  
ATOM   1897  C   ASN H 204B      4.752  22.327  28.455  1.00 23.81           C  
ATOM   1898  O   ASN H 204B      4.834  22.825  27.339  1.00 27.17           O  
ATOM   1899  CB  ASN H 204B      6.869  23.366  29.239  1.00 18.27           C  
ATOM   1900  CG  ASN H 204B      7.731  22.184  28.861  1.00 19.10           C  
ATOM   1901  OD1 ASN H 204B      8.895  22.354  28.546  1.00 25.88           O  
ATOM   1902  ND2 ASN H 204B      7.169  20.990  28.872  1.00 14.95           N  
ATOM   1903  N   ASN H 205       4.130  21.176  28.699  1.00 25.30           N  
ATOM   1904  CA  ASN H 205       3.373  20.420  27.698  1.00 25.40           C  
ATOM   1905  C   ASN H 205       4.077  19.942  26.444  1.00 22.25           C  
ATOM   1906  O   ASN H 205       3.447  19.720  25.421  1.00 24.93           O  
ATOM   1907  CB  ASN H 205       2.072  21.153  27.362  1.00 40.67           C  
ATOM   1908  CG  ASN H 205       1.198  21.370  28.602  1.00 57.43           C  
ATOM   1909  OD1 ASN H 205       0.718  20.410  29.216  1.00 67.17           O  
ATOM   1910  ND2 ASN H 205       1.041  22.628  29.007  1.00 67.01           N  
ATOM   1911  N   ARG H 206       5.383  19.728  26.540  1.00 19.58           N  
ATOM   1912  CA  ARG H 206       6.156  19.240  25.416  1.00 18.71           C  
ATOM   1913  C   ARG H 206       6.418  17.762  25.621  1.00 18.74           C  
ATOM   1914  O   ARG H 206       6.372  17.265  26.751  1.00 16.42           O  
ATOM   1915  CB  ARG H 206       7.506  19.945  25.318  1.00 18.86           C  
ATOM   1916  CG  ARG H 206       7.435  21.402  25.010  1.00 20.67           C  
ATOM   1917  CD  ARG H 206       8.819  21.988  24.942  1.00 25.05           C  
ATOM   1918  NE  ARG H 206       8.733  23.430  24.789  1.00 34.57           N  
ATOM   1919  CZ  ARG H 206       9.101  24.092  23.702  1.00 38.94           C  
ATOM   1920  NH1 ARG H 206       9.602  23.443  22.657  1.00 34.97           N  
ATOM   1921  NH2 ARG H 206       8.916  25.402  23.643  1.00 40.79           N  
ATOM   1922  N   TRP H 207       6.701  17.077  24.522  1.00 17.52           N  
ATOM   1923  CA  TRP H 207       7.011  15.661  24.552  1.00 20.18           C  
ATOM   1924  C   TRP H 207       8.524  15.518  24.616  1.00 16.18           C  
ATOM   1925  O   TRP H 207       9.248  16.177  23.862  1.00 16.40           O  
ATOM   1926  CB  TRP H 207       6.471  14.948  23.302  1.00 20.65           C  
ATOM   1927  CG  TRP H 207       4.979  14.844  23.299  1.00 24.68           C  
ATOM   1928  CD1 TRP H 207       4.098  15.760  22.793  1.00 17.49           C  
ATOM   1929  CD2 TRP H 207       4.183  13.796  23.876  1.00 18.59           C  
ATOM   1930  NE1 TRP H 207       2.815  15.352  23.028  1.00 17.84           N  
ATOM   1931  CE2 TRP H 207       2.831  14.151  23.693  1.00 17.96           C  
ATOM   1932  CE3 TRP H 207       4.482  12.592  24.532  1.00 18.51           C  
ATOM   1933  CZ2 TRP H 207       1.767  13.348  24.141  1.00 16.63           C  
ATOM   1934  CZ3 TRP H 207       3.427  11.789  24.977  1.00 16.68           C  
ATOM   1935  CH2 TRP H 207       2.082  12.178  24.778  1.00 17.99           C  
ATOM   1936  N   TYR H 208       8.991  14.651  25.510  1.00 17.16           N  
ATOM   1937  CA  TYR H 208      10.422  14.405  25.687  1.00 19.59           C  
ATOM   1938  C   TYR H 208      10.704  12.930  25.495  1.00 18.20           C  
ATOM   1939  O   TYR H 208       9.905  12.080  25.907  1.00 18.91           O  
ATOM   1940  CB  TYR H 208      10.855  14.782  27.106  1.00 20.85           C  
ATOM   1941  CG  TYR H 208      10.911  16.265  27.361  1.00 16.21           C  
ATOM   1942  CD1 TYR H 208       9.778  16.965  27.789  1.00 22.15           C  
ATOM   1943  CD2 TYR H 208      12.094  16.967  27.167  1.00 15.21           C  
ATOM   1944  CE1 TYR H 208       9.827  18.343  28.013  1.00 25.44           C  
ATOM   1945  CE2 TYR H 208      12.163  18.333  27.390  1.00 18.67           C  
ATOM   1946  CZ  TYR H 208      11.028  19.021  27.811  1.00 26.19           C  
ATOM   1947  OH  TYR H 208      11.105  20.375  28.038  1.00 24.58           O  
ATOM   1948  N   GLN H 209      11.816  12.616  24.847  1.00 17.42           N  
ATOM   1949  CA  GLN H 209      12.168  11.221  24.672  1.00 21.29           C  
ATOM   1950  C   GLN H 209      13.023  10.813  25.872  1.00 21.04           C  
ATOM   1951  O   GLN H 209      14.127  11.329  26.052  1.00 21.52           O  
ATOM   1952  CB  GLN H 209      12.949  10.991  23.379  1.00 20.77           C  
ATOM   1953  CG  GLN H 209      13.261   9.523  23.183  1.00 16.04           C  
ATOM   1954  CD  GLN H 209      13.900   9.207  21.876  1.00 15.64           C  
ATOM   1955  OE1 GLN H 209      14.310   8.076  21.650  1.00 20.42           O  
ATOM   1956  NE2 GLN H 209      13.996  10.194  20.996  1.00 21.18           N  
ATOM   1957  N   MET H 210      12.506   9.906  26.692  1.00 20.01           N  
ATOM   1958  CA  MET H 210      13.220   9.444  27.870  1.00 16.97           C  
ATOM   1959  C   MET H 210      13.978   8.150  27.634  1.00 21.14           C  
ATOM   1960  O   MET H 210      14.993   7.905  28.287  1.00 20.82           O  
ATOM   1961  CB  MET H 210      12.247   9.229  29.028  1.00 18.01           C  
ATOM   1962  CG  MET H 210      11.304  10.388  29.280  1.00 25.99           C  
ATOM   1963  SD  MET H 210      12.148  11.917  29.682  1.00 33.88           S  
ATOM   1964  CE  MET H 210      12.926  11.462  31.202  1.00 34.20           C  
ATOM   1965  N   GLY H 211      13.484   7.326  26.709  1.00 19.57           N  
ATOM   1966  CA  GLY H 211      14.122   6.056  26.453  1.00 18.27           C  
ATOM   1967  C   GLY H 211      14.134   5.659  24.997  1.00 18.46           C  
ATOM   1968  O   GLY H 211      13.530   6.332  24.162  1.00 18.84           O  
ATOM   1969  N   ILE H 212      14.920   4.626  24.700  1.00 17.27           N  
ATOM   1970  CA  ILE H 212      15.051   4.045  23.365  1.00 15.82           C  
ATOM   1971  C   ILE H 212      14.777   2.568  23.572  1.00 18.94           C  
ATOM   1972  O   ILE H 212      15.351   1.965  24.477  1.00 17.83           O  
ATOM   1973  CB  ILE H 212      16.475   4.162  22.816  1.00 14.05           C  
ATOM   1974  CG1 ILE H 212      16.886   5.620  22.705  1.00 18.16           C  
ATOM   1975  CG2 ILE H 212      16.569   3.510  21.449  1.00 13.09           C  
ATOM   1976  CD1 ILE H 212      18.309   5.811  22.223  1.00 22.93           C  
ATOM   1977  N   VAL H 213      13.860   2.000  22.788  1.00 21.16           N  
ATOM   1978  CA  VAL H 213      13.514   0.572  22.873  1.00 18.20           C  
ATOM   1979  C   VAL H 213      14.792  -0.256  22.682  1.00 16.44           C  
ATOM   1980  O   VAL H 213      15.446  -0.189  21.631  1.00 16.10           O  
ATOM   1981  CB  VAL H 213      12.438   0.175  21.802  1.00 21.28           C  
ATOM   1982  CG1 VAL H 213      12.003  -1.305  21.986  1.00 16.36           C  
ATOM   1983  CG2 VAL H 213      11.224   1.108  21.894  1.00 18.89           C  
ATOM   1984  N   SER H 214      15.155  -1.036  23.694  1.00 19.64           N  
ATOM   1985  CA  SER H 214      16.390  -1.805  23.619  1.00 18.30           C  
ATOM   1986  C   SER H 214      16.193  -3.325  23.573  1.00 17.58           C  
ATOM   1987  O   SER H 214      16.476  -3.950  22.550  1.00 20.83           O  
ATOM   1988  CB  SER H 214      17.330  -1.376  24.769  1.00 18.33           C  
ATOM   1989  OG  SER H 214      18.616  -1.960  24.688  1.00 18.51           O  
ATOM   1990  N   TRP H 215      15.673  -3.922  24.639  1.00 18.29           N  
ATOM   1991  CA  TRP H 215      15.520  -5.367  24.653  1.00 19.48           C  
ATOM   1992  C   TRP H 215      14.483  -5.868  25.630  1.00 22.41           C  
ATOM   1993  O   TRP H 215      14.041  -5.152  26.528  1.00 25.67           O  
ATOM   1994  CB  TRP H 215      16.873  -6.035  24.979  1.00 21.69           C  
ATOM   1995  CG  TRP H 215      17.466  -5.689  26.351  1.00 21.45           C  
ATOM   1996  CD1 TRP H 215      18.272  -4.617  26.657  1.00 22.13           C  
ATOM   1997  CD2 TRP H 215      17.297  -6.423  27.579  1.00 18.45           C  
ATOM   1998  NE1 TRP H 215      18.607  -4.638  27.993  1.00 18.30           N  
ATOM   1999  CE2 TRP H 215      18.024  -5.733  28.582  1.00 26.08           C  
ATOM   2000  CE3 TRP H 215      16.604  -7.590  27.927  1.00 17.07           C  
ATOM   2001  CZ2 TRP H 215      18.074  -6.178  29.910  1.00 22.20           C  
ATOM   2002  CZ3 TRP H 215      16.649  -8.031  29.241  1.00 19.69           C  
ATOM   2003  CH2 TRP H 215      17.381  -7.324  30.218  1.00 22.69           C  
ATOM   2004  N   GLY H 216      14.148  -7.140  25.494  1.00 23.89           N  
ATOM   2005  CA  GLY H 216      13.180  -7.746  26.387  1.00 25.27           C  
ATOM   2006  C   GLY H 216      13.333  -9.233  26.194  1.00 26.97           C  
ATOM   2007  O   GLY H 216      14.020  -9.660  25.280  1.00 31.80           O  
ATOM   2008  N   GLU H 217      12.727 -10.026  27.059  1.00 29.06           N  
ATOM   2009  CA  GLU H 217      12.810 -11.476  26.951  1.00 33.63           C  
ATOM   2010  C   GLU H 217      11.397 -11.949  26.706  1.00 31.76           C  
ATOM   2011  O   GLU H 217      10.638 -12.185  27.639  1.00 31.68           O  
ATOM   2012  CB  GLU H 217      13.368 -12.045  28.250  1.00 40.37           C  
ATOM   2013  CG  GLU H 217      14.659 -11.345  28.655  1.00 51.56           C  
ATOM   2014  CD  GLU H 217      15.182 -11.776  30.001  1.00 51.99           C  
ATOM   2015  OE1 GLU H 217      14.461 -11.616  31.008  1.00 54.65           O  
ATOM   2016  OE2 GLU H 217      16.334 -12.251  30.047  1.00 58.04           O  
ATOM   2017  N   GLY H 219      11.022 -12.028  25.439  1.00 35.41           N  
ATOM   2018  CA  GLY H 219       9.667 -12.427  25.124  1.00 40.76           C  
ATOM   2019  C   GLY H 219       8.709 -11.247  25.304  1.00 42.23           C  
ATOM   2020  O   GLY H 219       8.660 -10.588  26.364  1.00 44.88           O  
ATOM   2021  N   CYS H 220       7.985 -10.952  24.230  1.00 39.28           N  
ATOM   2022  CA  CYS H 220       7.039  -9.853  24.199  1.00 35.44           C  
ATOM   2023  C   CYS H 220       5.789 -10.096  25.014  1.00 37.38           C  
ATOM   2024  O   CYS H 220       5.075 -11.072  24.799  1.00 38.95           O  
ATOM   2025  CB  CYS H 220       6.640  -9.594  22.767  1.00 28.44           C  
ATOM   2026  SG  CYS H 220       8.051  -9.675  21.657  1.00 31.01           S  
ATOM   2027  N   ASP H 221       5.539  -9.205  25.958  1.00 37.57           N  
ATOM   2028  CA  ASP H 221       4.351  -9.262  26.796  1.00 42.19           C  
ATOM   2029  C   ASP H 221       4.182 -10.557  27.624  1.00 44.59           C  
ATOM   2030  O   ASP H 221       3.148 -11.229  27.555  1.00 47.15           O  
ATOM   2031  CB  ASP H 221       3.103  -8.946  25.935  1.00 40.02           C  
ATOM   2032  CG  ASP H 221       1.929  -8.385  26.746  1.00 38.82           C  
ATOM   2033  OD1 ASP H 221       2.149  -7.508  27.605  1.00 38.28           O  
ATOM   2034  OD2 ASP H 221       0.781  -8.816  26.516  1.00 40.23           O  
ATOM   2035  N   ARG H 221A      5.208 -10.904  28.401  1.00 44.10           N  
ATOM   2036  CA  ARG H 221A      5.145 -12.079  29.264  1.00 43.01           C  
ATOM   2037  C   ARG H 221A      4.918 -11.589  30.685  1.00 43.14           C  
ATOM   2038  O   ARG H 221A      5.512 -10.599  31.096  1.00 45.65           O  
ATOM   2039  CB  ARG H 221A      6.447 -12.881  29.229  1.00 44.66           C  
ATOM   2040  CG  ARG H 221A      6.735 -13.626  27.946  1.00 45.86           C  
ATOM   2041  CD  ARG H 221A      7.843 -14.637  28.206  1.00 60.50           C  
ATOM   2042  NE  ARG H 221A      8.491 -15.137  26.993  1.00 66.77           N  
ATOM   2043  CZ  ARG H 221A      9.698 -15.702  26.967  1.00 70.74           C  
ATOM   2044  NH1 ARG H 221A     10.391 -15.849  28.094  1.00 78.41           N  
ATOM   2045  NH2 ARG H 221A     10.241 -16.068  25.810  1.00 63.74           N  
ATOM   2046  N   ASP H 222       4.075 -12.273  31.446  1.00 43.91           N  
ATOM   2047  CA  ASP H 222       3.832 -11.866  32.824  1.00 45.43           C  
ATOM   2048  C   ASP H 222       5.146 -11.914  33.586  1.00 43.68           C  
ATOM   2049  O   ASP H 222       5.980 -12.774  33.325  1.00 44.18           O  
ATOM   2050  CB  ASP H 222       2.833 -12.804  33.488  1.00 55.27           C  
ATOM   2051  CG  ASP H 222       1.471 -12.742  32.843  1.00 70.25           C  
ATOM   2052  OD1 ASP H 222       1.317 -13.291  31.732  1.00 78.26           O  
ATOM   2053  OD2 ASP H 222       0.555 -12.135  33.444  1.00 77.59           O  
ATOM   2054  N   GLY H 223       5.365 -10.940  34.460  1.00 42.42           N  
ATOM   2055  CA  GLY H 223       6.585 -10.918  35.242  1.00 40.47           C  
ATOM   2056  C   GLY H 223       7.840 -10.531  34.476  1.00 38.99           C  
ATOM   2057  O   GLY H 223       8.942 -10.586  35.026  1.00 39.45           O  
ATOM   2058  N   LYS H 224       7.692 -10.171  33.207  1.00 34.66           N  
ATOM   2059  CA  LYS H 224       8.824  -9.748  32.393  1.00 32.39           C  
ATOM   2060  C   LYS H 224       8.557  -8.303  31.967  1.00 33.24           C  
ATOM   2061  O   LYS H 224       7.405  -7.867  31.940  1.00 34.36           O  
ATOM   2062  CB  LYS H 224       8.987 -10.663  31.183  1.00 32.68           C  
ATOM   2063  CG  LYS H 224       9.447 -12.075  31.545  1.00 43.82           C  
ATOM   2064  CD  LYS H 224      10.888 -12.090  32.056  1.00 50.70           C  
ATOM   2065  CE  LYS H 224      11.418 -13.514  32.219  1.00 60.06           C  
ATOM   2066  NZ  LYS H 224      12.873 -13.557  32.563  1.00 59.51           N  
ATOM   2067  N   TYR H 225       9.613  -7.545  31.683  1.00 31.16           N  
ATOM   2068  CA  TYR H 225       9.461  -6.144  31.303  1.00 26.94           C  
ATOM   2069  C   TYR H 225      10.377  -5.754  30.150  1.00 26.62           C  
ATOM   2070  O   TYR H 225      11.360  -6.445  29.865  1.00 29.41           O  
ATOM   2071  CB  TYR H 225       9.736  -5.247  32.507  1.00 21.72           C  
ATOM   2072  CG  TYR H 225       8.936  -5.639  33.722  1.00 22.11           C  
ATOM   2073  CD1 TYR H 225       9.422  -6.590  34.621  1.00 19.80           C  
ATOM   2074  CD2 TYR H 225       7.683  -5.089  33.956  1.00 25.84           C  
ATOM   2075  CE1 TYR H 225       8.676  -6.982  35.720  1.00 24.12           C  
ATOM   2076  CE2 TYR H 225       6.924  -5.476  35.049  1.00 30.77           C  
ATOM   2077  CZ  TYR H 225       7.428  -6.426  35.927  1.00 34.07           C  
ATOM   2078  OH  TYR H 225       6.665  -6.833  36.994  1.00 40.07           O  
ATOM   2079  N   GLY H 226      10.034  -4.666  29.467  1.00 22.38           N  
ATOM   2080  CA  GLY H 226      10.856  -4.215  28.367  1.00 18.27           C  
ATOM   2081  C   GLY H 226      11.916  -3.320  28.960  1.00 17.96           C  
ATOM   2082  O   GLY H 226      11.672  -2.673  29.985  1.00 19.86           O  
ATOM   2083  N   PHE H 227      13.095  -3.306  28.355  1.00 17.64           N  
ATOM   2084  CA  PHE H 227      14.198  -2.484  28.829  1.00 18.78           C  
ATOM   2085  C   PHE H 227      14.534  -1.415  27.822  1.00 18.52           C  
ATOM   2086  O   PHE H 227      14.539  -1.656  26.606  1.00 19.91           O  
ATOM   2087  CB  PHE H 227      15.415  -3.343  29.151  1.00 15.04           C  
ATOM   2088  CG  PHE H 227      15.295  -4.064  30.462  1.00 20.58           C  
ATOM   2089  CD1 PHE H 227      14.576  -5.261  30.553  1.00 24.13           C  
ATOM   2090  CD2 PHE H 227      15.858  -3.522  31.622  1.00 20.24           C  
ATOM   2091  CE1 PHE H 227      14.410  -5.911  31.783  1.00 23.63           C  
ATOM   2092  CE2 PHE H 227      15.698  -4.159  32.856  1.00 19.91           C  
ATOM   2093  CZ  PHE H 227      14.972  -5.356  32.935  1.00 26.39           C  
ATOM   2094  N   TYR H 228      14.833  -0.231  28.338  1.00 18.68           N  
ATOM   2095  CA  TYR H 228      15.114   0.919  27.507  1.00 17.25           C  
ATOM   2096  C   TYR H 228      16.402   1.602  27.879  1.00 17.95           C  
ATOM   2097  O   TYR H 228      16.758   1.665  29.051  1.00 22.39           O  
ATOM   2098  CB  TYR H 228      13.974   1.961  27.668  1.00 17.52           C  
ATOM   2099  CG  TYR H 228      12.596   1.430  27.361  1.00 18.31           C  
ATOM   2100  CD1 TYR H 228      11.895   0.664  28.296  1.00 16.15           C  
ATOM   2101  CD2 TYR H 228      12.041   1.597  26.097  1.00 17.17           C  
ATOM   2102  CE1 TYR H 228      10.688   0.063  27.967  1.00 22.60           C  
ATOM   2103  CE2 TYR H 228      10.843   1.005  25.762  1.00 17.21           C  
ATOM   2104  CZ  TYR H 228      10.175   0.234  26.689  1.00 21.37           C  
ATOM   2105  OH  TYR H 228       9.027  -0.415  26.307  1.00 23.83           O  
ATOM   2106  N   THR H 229      17.052   2.183  26.877  1.00 20.25           N  
ATOM   2107  CA  THR H 229      18.275   2.955  27.057  1.00 20.41           C  
ATOM   2108  C   THR H 229      17.861   4.279  27.721  1.00 21.37           C  
ATOM   2109  O   THR H 229      16.948   4.983  27.251  1.00 18.18           O  
ATOM   2110  CB  THR H 229      18.918   3.258  25.710  1.00 19.45           C  
ATOM   2111  OG1 THR H 229      19.105   2.031  25.001  1.00 21.31           O  
ATOM   2112  CG2 THR H 229      20.254   3.977  25.882  1.00 15.20           C  
ATOM   2113  N   HIS H 230      18.489   4.568  28.850  1.00 20.49           N  
ATOM   2114  CA  HIS H 230      18.231   5.772  29.628  1.00 19.08           C  
ATOM   2115  C   HIS H 230      18.847   6.952  28.896  1.00 21.85           C  
ATOM   2116  O   HIS H 230      20.028   7.254  29.082  1.00 21.87           O  
ATOM   2117  CB  HIS H 230      18.905   5.594  30.974  1.00 21.55           C  
ATOM   2118  CG  HIS H 230      18.376   6.479  32.044  1.00 21.36           C  
ATOM   2119  ND1 HIS H 230      18.352   7.850  31.930  1.00 25.95           N  
ATOM   2120  CD2 HIS H 230      17.899   6.193  33.276  1.00 22.93           C  
ATOM   2121  CE1 HIS H 230      17.888   8.373  33.048  1.00 20.30           C  
ATOM   2122  NE2 HIS H 230      17.607   7.388  33.880  1.00 22.79           N  
ATOM   2123  N   VAL H 231      18.036   7.642  28.102  1.00 22.20           N  
ATOM   2124  CA  VAL H 231      18.518   8.763  27.298  1.00 21.93           C  
ATOM   2125  C   VAL H 231      19.220   9.868  28.083  1.00 22.36           C  
ATOM   2126  O   VAL H 231      20.289  10.319  27.683  1.00 25.19           O  
ATOM   2127  CB  VAL H 231      17.389   9.344  26.391  1.00 23.59           C  
ATOM   2128  CG1 VAL H 231      17.879  10.575  25.633  1.00 23.19           C  
ATOM   2129  CG2 VAL H 231      16.944   8.283  25.395  1.00 16.83           C  
ATOM   2130  N   PHE H 232      18.654  10.288  29.207  1.00 22.39           N  
ATOM   2131  CA  PHE H 232      19.312  11.332  29.972  1.00 24.60           C  
ATOM   2132  C   PHE H 232      20.714  10.946  30.479  1.00 25.83           C  
ATOM   2133  O   PHE H 232      21.634  11.763  30.420  1.00 27.78           O  
ATOM   2134  CB  PHE H 232      18.441  11.818  31.133  1.00 32.07           C  
ATOM   2135  CG  PHE H 232      19.074  12.934  31.906  1.00 37.83           C  
ATOM   2136  CD1 PHE H 232      19.289  14.173  31.298  1.00 33.08           C  
ATOM   2137  CD2 PHE H 232      19.575  12.712  33.187  1.00 36.06           C  
ATOM   2138  CE1 PHE H 232      20.002  15.166  31.947  1.00 36.59           C  
ATOM   2139  CE2 PHE H 232      20.295  13.709  33.847  1.00 40.26           C  
ATOM   2140  CZ  PHE H 232      20.509  14.934  33.226  1.00 36.37           C  
ATOM   2141  N   ARG H 233      20.886   9.711  30.952  1.00 24.39           N  
ATOM   2142  CA  ARG H 233      22.187   9.246  31.448  1.00 25.49           C  
ATOM   2143  C   ARG H 233      23.253   9.330  30.365  1.00 27.36           C  
ATOM   2144  O   ARG H 233      24.432   9.426  30.656  1.00 31.45           O  
ATOM   2145  CB  ARG H 233      22.106   7.792  31.899  1.00 26.07           C  
ATOM   2146  CG  ARG H 233      21.455   7.568  33.242  1.00 36.75           C  
ATOM   2147  CD  ARG H 233      22.443   7.745  34.349  1.00 43.48           C  
ATOM   2148  NE  ARG H 233      23.661   6.969  34.111  1.00 58.35           N  
ATOM   2149  CZ  ARG H 233      24.481   6.552  35.073  1.00 65.39           C  
ATOM   2150  NH1 ARG H 233      24.219   6.822  36.345  1.00 70.05           N  
ATOM   2151  NH2 ARG H 233      25.586   5.886  34.760  1.00 64.99           N  
ATOM   2152  N   LEU H 234      22.843   9.301  29.108  1.00 26.21           N  
ATOM   2153  CA  LEU H 234      23.810   9.354  28.022  1.00 25.56           C  
ATOM   2154  C   LEU H 234      23.793  10.686  27.256  1.00 24.84           C  
ATOM   2155  O   LEU H 234      24.407  10.808  26.194  1.00 25.64           O  
ATOM   2156  CB  LEU H 234      23.570   8.156  27.081  1.00 30.64           C  
ATOM   2157  CG  LEU H 234      23.617   6.763  27.739  1.00 28.78           C  
ATOM   2158  CD1 LEU H 234      22.950   5.738  26.874  1.00 28.85           C  
ATOM   2159  CD2 LEU H 234      25.052   6.345  28.006  1.00 29.43           C  
ATOM   2160  N   LYS H 235      23.166  11.703  27.842  1.00 28.11           N  
ATOM   2161  CA  LYS H 235      23.057  13.012  27.205  1.00 31.73           C  
ATOM   2162  C   LYS H 235      24.370  13.732  26.939  1.00 36.43           C  
ATOM   2163  O   LYS H 235      24.493  14.446  25.937  1.00 36.23           O  
ATOM   2164  CB  LYS H 235      22.114  13.940  27.969  1.00 30.56           C  
ATOM   2165  CG  LYS H 235      21.473  14.952  27.029  1.00 34.17           C  
ATOM   2166  CD  LYS H 235      20.637  15.969  27.738  1.00 39.81           C  
ATOM   2167  CE  LYS H 235      20.029  16.940  26.735  1.00 40.98           C  
ATOM   2168  NZ  LYS H 235      19.238  18.011  27.408  1.00 43.62           N  
ATOM   2169  N   LYS H 236      25.350  13.566  27.821  1.00 38.15           N  
ATOM   2170  CA  LYS H 236      26.645  14.208  27.623  1.00 40.81           C  
ATOM   2171  C   LYS H 236      27.249  13.748  26.304  1.00 39.55           C  
ATOM   2172  O   LYS H 236      27.804  14.549  25.548  1.00 41.35           O  
ATOM   2173  CB  LYS H 236      27.602  13.873  28.768  1.00 52.34           C  
ATOM   2174  CG  LYS H 236      27.321  14.642  30.051  1.00 72.66           C  
ATOM   2175  CD  LYS H 236      27.630  16.135  29.885  1.00 91.06           C  
ATOM   2176  CE  LYS H 236      27.275  16.942  31.136  1.00100.04           C  
ATOM   2177  NZ  LYS H 236      25.797  17.065  31.344  1.00108.78           N  
ATOM   2178  N   TRP H 237      27.119  12.457  26.020  1.00 36.75           N  
ATOM   2179  CA  TRP H 237      27.659  11.907  24.789  1.00 33.83           C  
ATOM   2180  C   TRP H 237      26.948  12.505  23.579  1.00 34.28           C  
ATOM   2181  O   TRP H 237      27.583  12.788  22.565  1.00 32.29           O  
ATOM   2182  CB  TRP H 237      27.541  10.377  24.775  1.00 29.21           C  
ATOM   2183  CG  TRP H 237      28.032   9.760  23.495  1.00 26.43           C  
ATOM   2184  CD1 TRP H 237      29.330   9.635  23.090  1.00 23.51           C  
ATOM   2185  CD2 TRP H 237      27.226   9.223  22.435  1.00 26.85           C  
ATOM   2186  NE1 TRP H 237      29.381   9.060  21.843  1.00 27.48           N  
ATOM   2187  CE2 TRP H 237      28.106   8.794  21.417  1.00 27.62           C  
ATOM   2188  CE3 TRP H 237      25.842   9.073  22.244  1.00 27.53           C  
ATOM   2189  CZ2 TRP H 237      27.651   8.218  20.220  1.00 31.18           C  
ATOM   2190  CZ3 TRP H 237      25.386   8.503  21.050  1.00 24.74           C  
ATOM   2191  CH2 TRP H 237      26.293   8.083  20.055  1.00 28.09           C  
ATOM   2192  N   ILE H 238      25.630  12.671  23.679  1.00 34.03           N  
ATOM   2193  CA  ILE H 238      24.848  13.233  22.578  1.00 33.72           C  
ATOM   2194  C   ILE H 238      25.276  14.667  22.287  1.00 34.01           C  
ATOM   2195  O   ILE H 238      25.540  14.996  21.137  1.00 33.12           O  
ATOM   2196  CB  ILE H 238      23.328  13.171  22.862  1.00 33.10           C  
ATOM   2197  CG1 ILE H 238      22.869  11.710  22.958  1.00 30.09           C  
ATOM   2198  CG2 ILE H 238      22.558  13.884  21.757  1.00 27.26           C  
ATOM   2199  CD1 ILE H 238      21.513  11.545  23.617  1.00 27.93           C  
ATOM   2200  N   GLN H 239      25.363  15.511  23.319  1.00 37.90           N  
ATOM   2201  CA  GLN H 239      25.793  16.906  23.154  1.00 38.94           C  
ATOM   2202  C   GLN H 239      27.157  16.902  22.475  1.00 39.01           C  
ATOM   2203  O   GLN H 239      27.387  17.605  21.498  1.00 37.31           O  
ATOM   2204  CB  GLN H 239      25.955  17.598  24.503  1.00 44.47           C  
ATOM   2205  CG  GLN H 239      24.697  17.788  25.309  1.00 59.48           C  
ATOM   2206  CD  GLN H 239      24.999  18.274  26.725  1.00 72.68           C  
ATOM   2207  OE1 GLN H 239      26.134  18.179  27.203  1.00 76.32           O  
ATOM   2208  NE2 GLN H 239      23.978  18.782  27.408  1.00 73.91           N  
ATOM   2209  N   LYS H 240      28.048  16.073  23.000  1.00 38.29           N  
ATOM   2210  CA  LYS H 240      29.391  15.941  22.478  1.00 39.47           C  
ATOM   2211  C   LYS H 240      29.384  15.700  20.968  1.00 39.39           C  
ATOM   2212  O   LYS H 240      29.869  16.533  20.202  1.00 42.47           O  
ATOM   2213  CB  LYS H 240      30.101  14.796  23.206  1.00 43.83           C  
ATOM   2214  CG  LYS H 240      31.592  14.665  22.923  1.00 57.68           C  
ATOM   2215  CD  LYS H 240      32.408  14.964  24.178  1.00 72.55           C  
ATOM   2216  CE  LYS H 240      32.107  13.970  25.303  1.00 79.17           C  
ATOM   2217  NZ  LYS H 240      32.697  14.383  26.615  1.00 83.18           N  
ATOM   2218  N   VAL H 241      28.803  14.584  20.538  1.00 36.93           N  
ATOM   2219  CA  VAL H 241      28.754  14.237  19.124  1.00 36.27           C  
ATOM   2220  C   VAL H 241      28.116  15.314  18.244  1.00 41.84           C  
ATOM   2221  O   VAL H 241      28.480  15.469  17.084  1.00 43.42           O  
ATOM   2222  CB  VAL H 241      28.041  12.882  18.904  1.00 31.46           C  
ATOM   2223  CG1 VAL H 241      27.771  12.650  17.431  1.00 26.86           C  
ATOM   2224  CG2 VAL H 241      28.908  11.753  19.436  1.00 34.96           C  
ATOM   2225  N   ILE H 242      27.155  16.047  18.782  1.00 44.96           N  
ATOM   2226  CA  ILE H 242      26.509  17.084  17.999  1.00 48.55           C  
ATOM   2227  C   ILE H 242      27.334  18.361  18.029  1.00 52.27           C  
ATOM   2228  O   ILE H 242      27.290  19.146  17.079  1.00 50.83           O  
ATOM   2229  CB  ILE H 242      25.048  17.315  18.475  1.00 48.29           C  
ATOM   2230  CG1 ILE H 242      24.199  16.084  18.122  1.00 44.11           C  
ATOM   2231  CG2 ILE H 242      24.453  18.556  17.815  1.00 48.88           C  
ATOM   2232  CD1 ILE H 242      22.771  16.120  18.636  1.00 34.81           C  
ATOM   2233  N   ASP H 243      28.104  18.548  19.105  1.00 57.73           N  
ATOM   2234  CA  ASP H 243      28.965  19.720  19.269  1.00 64.20           C  
ATOM   2235  C   ASP H 243      30.029  19.697  18.185  1.00 68.38           C  
ATOM   2236  O   ASP H 243      30.284  20.710  17.537  1.00 71.70           O  
ATOM   2237  CB  ASP H 243      29.620  19.752  20.652  1.00 70.82           C  
ATOM   2238  CG  ASP H 243      28.646  20.148  21.755  1.00 83.33           C  
ATOM   2239  OD1 ASP H 243      27.636  20.832  21.464  1.00 86.03           O  
ATOM   2240  OD2 ASP H 243      28.894  19.769  22.923  1.00 92.17           O  
ATOM   2241  N   GLN H 244      30.718  18.572  18.051  1.00 70.01           N  
ATOM   2242  CA  GLN H 244      31.691  18.433  16.979  1.00 72.45           C  
ATOM   2243  C   GLN H 244      30.878  17.704  15.924  1.00 73.91           C  
ATOM   2244  O   GLN H 244      29.731  17.349  16.177  1.00 75.35           O  
ATOM   2245  CB  GLN H 244      32.894  17.606  17.423  1.00 74.12           C  
ATOM   2246  CG  GLN H 244      32.561  16.332  18.159  1.00 83.11           C  
ATOM   2247  CD  GLN H 244      33.737  15.816  18.967  1.00 90.32           C  
ATOM   2248  OE1 GLN H 244      33.898  16.162  20.138  1.00 93.47           O  
ATOM   2249  NE2 GLN H 244      34.572  14.995  18.345  1.00 90.53           N  
ATOM   2250  N   PHE H 245      31.424  17.534  14.728  1.00 75.46           N  
ATOM   2251  CA  PHE H 245      30.711  16.830  13.651  1.00 77.34           C  
ATOM   2252  C   PHE H 245      29.462  17.541  13.094  1.00 75.12           C  
ATOM   2253  O   PHE H 245      28.913  18.463  13.746  1.00 72.28           O  
ATOM   2254  CB  PHE H 245      30.337  15.401  14.088  1.00 82.01           C  
ATOM   2255  CG  PHE H 245      31.493  14.602  14.635  1.00 86.67           C  
ATOM   2256  CD1 PHE H 245      32.707  14.543  13.955  1.00 91.60           C  
ATOM   2257  CD2 PHE H 245      31.367  13.914  15.838  1.00 89.10           C  
ATOM   2258  CE1 PHE H 245      33.779  13.813  14.467  1.00 94.79           C  
ATOM   2259  CE2 PHE H 245      32.433  13.181  16.360  1.00 90.64           C  
ATOM   2260  CZ  PHE H 245      33.640  13.130  15.672  1.00 94.04           C  
TER    2261      PHE H 245                                                      
ATOM   2262  N   ASP I  55       6.719  -7.344   1.897  0.65 47.78           N  
ATOM   2263  CA  ASP I  55       5.538  -6.826   1.148  0.65 47.48           C  
ATOM   2264  C   ASP I  55       5.536  -5.300   1.116  0.65 45.01           C  
ATOM   2265  O   ASP I  55       4.485  -4.655   1.109  0.65 44.80           O  
ATOM   2266  CB  ASP I  55       4.223  -7.377   1.738  0.65 52.49           C  
ATOM   2267  CG  ASP I  55       4.001  -6.978   3.196  0.65 57.22           C  
ATOM   2268  OD1 ASP I  55       4.934  -7.131   4.019  0.65 60.52           O  
ATOM   2269  OD2 ASP I  55       2.875  -6.530   3.519  0.65 55.39           O  
ATOM   2270  N   PHE I  56       6.732  -4.731   1.096  0.65 42.58           N  
ATOM   2271  CA  PHE I  56       6.884  -3.290   1.059  0.65 40.53           C  
ATOM   2272  C   PHE I  56       6.687  -2.795  -0.357  0.65 40.68           C  
ATOM   2273  O   PHE I  56       7.014  -3.487  -1.319  0.65 43.29           O  
ATOM   2274  CB  PHE I  56       8.273  -2.879   1.566  0.65 39.09           C  
ATOM   2275  CG  PHE I  56       8.463  -3.079   3.040  0.65 36.15           C  
ATOM   2276  CD1 PHE I  56       8.684  -4.348   3.560  0.65 37.16           C  
ATOM   2277  CD2 PHE I  56       8.388  -2.002   3.911  0.65 35.09           C  
ATOM   2278  CE1 PHE I  56       8.823  -4.543   4.921  0.65 36.13           C  
ATOM   2279  CE2 PHE I  56       8.527  -2.187   5.274  0.65 39.81           C  
ATOM   2280  CZ  PHE I  56       8.744  -3.461   5.781  0.65 38.78           C  
ATOM   2281  N   GLU I  57       6.138  -1.597  -0.479  0.65 40.35           N  
ATOM   2282  CA  GLU I  57       5.914  -0.990  -1.772  0.65 40.94           C  
ATOM   2283  C   GLU I  57       7.240  -0.396  -2.221  0.65 42.20           C  
ATOM   2284  O   GLU I  57       8.022   0.093  -1.405  0.65 41.91           O  
ATOM   2285  CB  GLU I  57       4.856   0.102  -1.665  0.65 39.53           C  
ATOM   2286  CG  GLU I  57       4.506   0.750  -2.981  0.65 39.61           C  
ATOM   2287  CD  GLU I  57       3.640   1.978  -2.816  0.65 43.71           C  
ATOM   2288  OE1 GLU I  57       2.698   1.936  -2.004  0.65 39.64           O  
ATOM   2289  OE2 GLU I  57       3.904   2.990  -3.497  0.65 51.85           O  
ATOM   2290  N   GLU I  58       7.502  -0.469  -3.518  0.65 44.46           N  
ATOM   2291  CA  GLU I  58       8.737   0.052  -4.081  0.65 45.58           C  
ATOM   2292  C   GLU I  58       8.833   1.552  -3.904  0.65 43.61           C  
ATOM   2293  O   GLU I  58       7.840   2.273  -4.003  0.65 43.91           O  
ATOM   2294  CB  GLU I  58       8.837  -0.304  -5.566  0.65 53.64           C  
ATOM   2295  CG  GLU I  58       9.963  -1.279  -5.902  0.65 70.87           C  
ATOM   2296  CD  GLU I  58      11.328  -0.606  -5.992  0.65 82.84           C  
ATOM   2297  OE1 GLU I  58      11.895  -0.232  -4.938  0.65 86.89           O  
ATOM   2298  OE2 GLU I  58      11.836  -0.452  -7.125  0.65 89.35           O  
ATOM   2299  N   ILE I  59      10.035   2.012  -3.613  0.65 41.03           N  
ATOM   2300  CA  ILE I  59      10.262   3.424  -3.433  0.65 42.15           C  
ATOM   2301  C   ILE I  59      10.971   3.910  -4.691  0.65 43.21           C  
ATOM   2302  O   ILE I  59      11.609   3.124  -5.387  0.65 43.40           O  
ATOM   2303  CB  ILE I  59      11.096   3.693  -2.149  0.65 43.01           C  
ATOM   2304  CG1 ILE I  59      12.484   3.058  -2.255  0.65 40.01           C  
ATOM   2305  CG2 ILE I  59      10.368   3.126  -0.926  0.65 39.34           C  
ATOM   2306  CD1 ILE I  59      13.390   3.406  -1.106  0.65 35.68           C  
ATOM   2307  N   PRO I  60      10.811   5.194  -5.041  0.65 45.43           N  
ATOM   2308  CA  PRO I  60      11.459   5.737  -6.239  0.65 48.31           C  
ATOM   2309  C   PRO I  60      12.979   5.584  -6.294  0.65 50.07           C  
ATOM   2310  O   PRO I  60      13.685   5.859  -5.323  0.65 50.67           O  
ATOM   2311  CB  PRO I  60      11.015   7.207  -6.243  0.65 48.60           C  
ATOM   2312  CG  PRO I  60      10.608   7.476  -4.818  0.65 48.31           C  
ATOM   2313  CD  PRO I  60       9.938   6.201  -4.418  0.65 46.22           C  
ATOM   2314  N   GLU I  61      13.462   5.174  -7.465  0.65 51.78           N  
ATOM   2315  CA  GLU I  61      14.884   4.953  -7.738  0.65 52.06           C  
ATOM   2316  C   GLU I  61      15.800   6.096  -7.305  0.65 49.89           C  
ATOM   2317  O   GLU I  61      16.980   5.888  -7.050  0.65 48.93           O  
ATOM   2318  CB  GLU I  61      15.098   4.697  -9.233  0.65 59.60           C  
ATOM   2319  CG  GLU I  61      14.391   3.469  -9.799  0.65 71.09           C  
ATOM   2320  CD  GLU I  61      14.576   3.339 -11.310  0.65 78.76           C  
ATOM   2321  OE1 GLU I  61      15.740   3.234 -11.765  0.65 79.48           O  
ATOM   2322  OE2 GLU I  61      13.556   3.349 -12.039  0.65 79.79           O  
ATOM   2323  N   GLU I  62      15.267   7.309  -7.270  0.65 49.09           N  
ATOM   2324  CA  GLU I  62      16.040   8.477  -6.865  0.65 49.49           C  
ATOM   2325  C   GLU I  62      16.714   8.274  -5.501  0.65 50.10           C  
ATOM   2326  O   GLU I  62      17.702   8.934  -5.186  0.65 51.04           O  
ATOM   2327  CB  GLU I  62      15.122   9.696  -6.812  0.65 52.22           C  
ATOM   2328  CG  GLU I  62      13.807   9.407  -6.097  0.65 59.76           C  
ATOM   2329  CD  GLU I  62      13.003  10.649  -5.785  0.65 65.44           C  
ATOM   2330  OE1 GLU I  62      13.608  11.722  -5.561  0.65 68.23           O  
ATOM   2331  OE2 GLU I  62      11.760  10.546  -5.737  0.65 69.21           O  
HETATM 2332  N   TYS I  63      16.146   7.389  -4.686  0.65 49.45           N  
HETATM 2333  CA  TYS I  63      16.683   7.089  -3.358  0.65 48.34           C  
HETATM 2334  CB  TYS I  63      15.554   7.065  -2.323  0.65 41.78           C  
HETATM 2335  CG  TYS I  63      14.663   8.282  -2.318  0.65 32.39           C  
HETATM 2336  CD1 TYS I  63      15.171   9.547  -2.026  0.65 27.47           C  
HETATM 2337  CD2 TYS I  63      13.303   8.163  -2.582  0.65 30.76           C  
HETATM 2338  CE1 TYS I  63      14.340  10.665  -1.998  0.65 27.22           C  
HETATM 2339  CE2 TYS I  63      12.466   9.267  -2.555  0.65 31.27           C  
HETATM 2340  CZ  TYS I  63      12.988  10.516  -2.262  0.65 28.93           C  
HETATM 2341  OH  TYS I  63      12.132  11.587  -2.119  0.65 33.28           O  
HETATM 2342  S   TYS I  63      11.074  11.809  -0.961  0.65 34.11           S  
HETATM 2343  O1  TYS I  63      10.134  12.789  -1.350  0.65 38.47           O  
HETATM 2344  O2  TYS I  63      11.850  12.355   0.092  0.65 29.36           O  
HETATM 2345  O3  TYS I  63      10.312  10.648  -0.641  0.65 26.39           O  
HETATM 2346  C   TYS I  63      17.386   5.728  -3.344  0.65 49.59           C  
HETATM 2347  O   TYS I  63      17.976   5.338  -2.333  0.65 51.21           O  
ATOM   2348  N   LEU I  64      17.289   5.008  -4.461  0.65 49.71           N  
ATOM   2349  CA  LEU I  64      17.879   3.681  -4.638  0.65 49.91           C  
ATOM   2350  C   LEU I  64      17.125   2.595  -3.861  0.65 51.08           C  
ATOM   2351  O   LEU I  64      16.099   2.109  -4.385  0.65 50.67           O  
ATOM   2352  CB  LEU I  64      19.372   3.693  -4.276  0.65 48.70           C  
ATOM   2353  OXT LEU I  64      17.550   2.238  -2.741  0.65 56.91           O  
TER    2354      LEU I  64                                                      
HETATM 2355 NA    NA H   1      18.122 -10.912  38.360  1.00 -3.09          NA  
HETATM 2356  N2  MDL H 250      15.895 -11.037  23.594  1.00 35.32           N  
HETATM 2357  C6  MDL H 250      17.172 -10.351  23.512  1.00 30.88           C  
HETATM 2358  C7  MDL H 250      16.865  -8.997  22.866  1.00 20.40           C  
HETATM 2359  O9  MDL H 250      15.872  -8.352  23.222  1.00 28.08           O  
HETATM 2360  C55 MDL H 250      17.659 -10.194  24.963  1.00 30.47           C  
HETATM 2361  C57 MDL H 250      19.133  -9.804  25.110  1.00 33.97           C  
HETATM 2362  C60 MDL H 250      20.180 -10.549  24.486  1.00 31.77           C  
HETATM 2363  C64 MDL H 250      19.473  -8.674  25.889  1.00 29.15           C  
HETATM 2364  C61 MDL H 250      21.528 -10.114  24.593  1.00 30.92           C  
HETATM 2365  C63 MDL H 250      20.814  -8.252  26.001  1.00 31.49           C  
HETATM 2366  C62 MDL H 250      21.834  -8.955  25.322  1.00 27.05           C  
HETATM 2367  C1  MDL H 250      15.149 -11.279  22.363  1.00 39.56           C  
HETATM 2368  N8  MDL H 250      17.730  -8.570  21.909  1.00 19.51           N  
HETATM 2369  C18 MDL H 250      17.413  -7.291  21.184  1.00 23.31           C  
HETATM 2370  C21 MDL H 250      16.079  -7.350  20.453  1.00 28.78           C  
HETATM 2371  O24 MDL H 250      15.612  -8.418  20.079  1.00 28.26           O  
HETATM 2372  C15 MDL H 250      18.589  -7.158  20.229  1.00 25.03           C  
HETATM 2373  C12 MDL H 250      19.688  -8.048  20.685  1.00 25.34           C  
HETATM 2374  C11 MDL H 250      19.008  -9.180  21.445  1.00 17.02           C  
HETATM 2375  N23 MDL H 250      15.479  -6.137  20.352  1.00 30.75           N  
HETATM 2376  C25 MDL H 250      14.268  -5.928  19.557  1.00 22.83           C  
HETATM 2377  C26 MDL H 250      13.286  -5.153  20.420  1.00 20.75           C  
HETATM 2378  C27 MDL H 250      12.697  -6.057  21.403  1.00 19.68           C  
HETATM 2379  C30 MDL H 250      12.390  -7.392  21.187  1.00 25.62           C  
HETATM 2380  C31 MDL H 250      12.105  -5.648  22.630  1.00 22.82           C  
HETATM 2381  C32 MDL H 250      11.389  -6.730  23.111  1.00 22.21           C  
HETATM 2382  N33 MDL H 250      11.600  -7.783  22.213  1.00 30.67           N  
HETATM 2383  C34 MDL H 250      10.656  -6.594  24.318  1.00 31.40           C  
HETATM 2384  C35 MDL H 250      10.670  -5.378  25.052  1.00 37.28           C  
HETATM 2385  C36 MDL H 250      11.425  -4.282  24.599  1.00 31.90           C  
HETATM 2386  C37 MDL H 250      12.129  -4.438  23.385  1.00 32.96           C  
HETATM 2387  C44 MDL H 250      14.596  -5.133  18.304  1.00 28.09           C  
HETATM 2388  O46 MDL H 250      13.321  -4.812  17.785  1.00 24.91           O  
HETATM 2389  C47 MDL H 250      15.428  -6.035  17.324  1.00 33.34           C  
HETATM 2390  F48 MDL H 250      14.826  -7.223  17.164  1.00 35.62           F  
HETATM 2391  F49 MDL H 250      16.603  -6.276  17.885  1.00 28.92           F  
HETATM 2392  C50 MDL H 250      15.777  -5.426  15.994  1.00 36.88           C  
HETATM 2393  F51 MDL H 250      16.375  -6.377  15.335  1.00 35.09           F  
HETATM 2394  F52 MDL H 250      16.591  -4.395  16.133  1.00 40.21           F  
HETATM 2395  F53 MDL H 250      14.678  -5.086  15.409  1.00 43.40           F  
HETATM 2396  O   HOH L  15      -2.203  17.849  22.872  1.00 25.71           O  
HETATM 2397  O   HOH L  16      -6.493  12.111  26.094  1.00 35.63           O  
HETATM 2398  O   HOH L  17      -5.512  16.373  15.077  1.00 38.53           O  
HETATM 2399  O   HOH L  18      -2.893   6.474  34.391  1.00 44.05           O  
HETATM 2400  O   HOH L  19      -5.746   7.421  34.911  1.00 69.43           O  
HETATM 2401  O   HOH L  20      -9.138  13.412  23.203  1.00 48.85           O  
HETATM 2402  O   HOH L  21      -9.239  17.514  21.851  1.00 46.02           O  
HETATM 2403  O   HOH L  22     -10.127  22.210  22.046  1.00 49.81           O  
HETATM 2404  O   HOH L  23      -0.042  23.803  13.514  1.00 62.94           O  
HETATM 2405  O   HOH L  24       2.430   7.423  39.464  1.00 75.91           O  
HETATM 2406  O   HOH L  25      -3.075   6.017  22.002  1.00 40.01           O  
HETATM 2407  O   HOH L  26      10.911  23.223  16.093  1.00 57.14           O  
HETATM 2408  O   HOH L  27      16.614  21.485  13.738  1.00 53.78           O  
HETATM 2409  O   HOH L  28      -6.229   5.757  28.170  1.00 66.95           O  
HETATM 2410  O   HOH L  29      13.873  23.230  21.482  1.00 70.36           O  
HETATM 2411  O   HOH L  30       4.814  23.237  13.353  1.00 61.26           O  
HETATM 2412  O   HOH L  31      -9.025  10.214  16.164  1.00 77.39           O  
HETATM 2413  O   HOH L  32      13.157  24.275  24.322  1.00 60.35           O  
HETATM 2414  O   HOH H 251       1.465  16.389  14.179  1.00 23.19           O  
HETATM 2415  O   HOH H 252      16.179   9.459  30.348  1.00 19.82           O  
HETATM 2416  O   HOH H 253       4.078  -1.751  36.452  1.00 32.77           O  
HETATM 2417  O   HOH H 254      14.879   6.773  19.182  1.00 19.72           O  
HETATM 2418  O   HOH H 255       3.138  10.860  21.096  1.00 23.30           O  
HETATM 2419  O   HOH H 256       7.770  11.112  11.512  1.00 25.37           O  
HETATM 2420  O   HOH H 257       8.117  -2.608  27.736  1.00 24.93           O  
HETATM 2421  O   HOH H 258       5.891  -4.991  29.166  1.00 38.53           O  
HETATM 2422  O   HOH H 259       9.496  20.224  31.593  1.00 30.03           O  
HETATM 2423  O   HOH H 260      21.879   1.185  27.669  1.00 24.66           O  
HETATM 2424  O   HOH H 261       9.470   0.213  14.563  1.00 22.48           O  
HETATM 2425  O   HOH H 262      20.192  -0.856  26.895  1.00 24.14           O  
HETATM 2426  O   HOH H 263      31.093   5.422  15.502  1.00 47.44           O  
HETATM 2427  O   HOH H 264      13.220   0.973  35.987  1.00 29.92           O  
HETATM 2428  O   HOH H 265      22.290   6.401   3.509  1.00 37.15           O  
HETATM 2429  O   HOH H 266      17.206 -13.938  32.096  1.00 40.38           O  
HETATM 2430  O   HOH H 267       8.418   7.572   9.865  1.00 22.67           O  
HETATM 2431  O   HOH H 268       6.713  20.806  12.147  1.00 35.05           O  
HETATM 2432  O   HOH H 269      -4.897  14.058  13.489  1.00 42.22           O  
HETATM 2433  O   HOH H 270      10.121   1.637  16.898  1.00 22.52           O  
HETATM 2434  O   HOH H 271      12.256  -8.744  32.373  1.00 23.24           O  
HETATM 2435  O   HOH H 272       3.929  -8.528  33.930  1.00 39.83           O  
HETATM 2436  O   HOH H 273       7.168  12.606  -0.667  1.00 53.71           O  
HETATM 2437  O   HOH H 274       5.474   9.144  20.345  1.00 29.06           O  
HETATM 2438  O   HOH H 275      21.176  -0.391  38.175  1.00 49.04           O  
HETATM 2439  O   HOH H 276       4.997   9.269  12.100  1.00 22.09           O  
HETATM 2440  O   HOH H 277       4.921   0.566  37.684  1.00 28.23           O  
HETATM 2441  O   HOH H 278       3.604  11.790  11.627  1.00 29.91           O  
HETATM 2442  O   HOH H 279       7.204  -8.359  28.954  1.00 51.69           O  
HETATM 2443  O   HOH H 280      15.056 -10.702  45.730  1.00 61.38           O  
HETATM 2444  O   HOH H 281      -0.287  -3.359  18.978  1.00 33.15           O  
HETATM 2445  O   HOH H 282       3.873  -2.642  16.207  1.00 24.72           O  
HETATM 2446  O   HOH H 283      -1.778  10.253  -8.160  1.00 37.31           O  
HETATM 2447  O   HOH H 284      25.725   1.016  35.849  1.00 42.83           O  
HETATM 2448  O   HOH H 285      -1.241  -7.610  20.133  1.00 52.04           O  
HETATM 2449  O   HOH H 286       2.800  -4.604  30.348  1.00 36.40           O  
HETATM 2450  O   HOH H 287       1.406  10.479  10.748  1.00 26.63           O  
HETATM 2451  O   HOH H 288       6.542   6.947  21.325  1.00 19.87           O  
HETATM 2452  O   HOH H 289       5.458  -5.932  32.001  1.00 36.13           O  
HETATM 2453  O   HOH H 290      12.321  -8.965  29.572  1.00 50.35           O  
HETATM 2454  O   HOH H 291      24.475  -9.869  31.716  1.00 37.09           O  
HETATM 2455  O   HOH H 292       1.249   8.213  12.370  1.00 36.59           O  
HETATM 2456  O   HOH H 293      -6.012   9.344  12.838  1.00 45.36           O  
HETATM 2457  O   HOH H 294       5.642  15.814   5.127  1.00 31.65           O  
HETATM 2458  O   HOH H 295       2.808   9.448  14.159  1.00 34.55           O  
HETATM 2459  O   HOH H 296      18.642 -10.124  40.369  1.00 43.16           O  
HETATM 2460  O   HOH H 297      10.647  -8.914  39.437  1.00 36.19           O  
HETATM 2461  O   HOH H 298       0.018  -7.526  33.545  1.00 46.85           O  
HETATM 2462  O   HOH H 299      -2.742   2.712  23.343  1.00 45.86           O  
HETATM 2463  O   HOH H 300      10.007  -7.815  27.246  1.00 40.68           O  
HETATM 2464  O   HOH H 301       5.190  -8.222  30.699  1.00 31.21           O  
HETATM 2465  O   HOH H 302      11.587 -13.168  38.923  1.00 34.54           O  
HETATM 2466  O   HOH H 303      31.277  -1.166  21.125  1.00 45.92           O  
HETATM 2467  O   HOH H 304      20.206  19.200  31.818  1.00 53.38           O  
HETATM 2468  O   HOH H 305      14.269  21.981   8.555  1.00 55.29           O  
HETATM 2469  O   HOH H 306      27.144  10.769  28.847  1.00 56.55           O  
HETATM 2470  O   HOH H 307      -6.558   0.192  17.355  1.00 42.36           O  
HETATM 2471  O   HOH H 308      12.706   2.545  41.435  1.00 56.71           O  
HETATM 2472  O   HOH H 309       2.147  19.645   6.434  1.00 47.31           O  
HETATM 2473  O   HOH H 310      32.977  -4.360  12.764  1.00 33.56           O  
HETATM 2474  O   HOH H 311      28.136   5.866  30.268  1.00 65.04           O  
HETATM 2475  O   HOH H 312       3.066  22.504  10.586  1.00 47.17           O  
HETATM 2476  O   HOH H 313      19.374  -9.424  37.309  1.00 62.86           O  
HETATM 2477  O   HOH H 314      31.797   9.057  20.091  1.00 43.13           O  
HETATM 2478  O   HOH H 315      31.468   1.495  18.882  1.00 79.80           O  
HETATM 2479  O   HOH H 316      -2.248  -2.239  11.771  1.00 72.19           O  
HETATM 2480  O   HOH H 317      27.448   0.688  33.200  1.00 37.82           O  
HETATM 2481  O   HOH H 318      37.460 -10.530  20.762  1.00 59.37           O  
HETATM 2482  O   HOH H 319      29.730  -2.233  30.337  1.00 49.46           O  
HETATM 2483  O   HOH H 320      23.563  13.665  31.696  1.00 54.10           O  
HETATM 2484  O   HOH H 321      18.605  -3.544  12.515  1.00 31.68           O  
HETATM 2485  O   HOH H 322      -2.060   1.884  26.006  1.00 64.37           O  
HETATM 2486  O   HOH H 323       3.230  13.012  -6.335  1.00 52.78           O  
HETATM 2487  O   HOH H 324       6.875  -8.698  38.881  1.00 50.16           O  
HETATM 2488  O   HOH H 325      -4.950   5.051  12.013  1.00 61.43           O  
HETATM 2489  O   HOH H 326      15.346  17.894  20.210  1.00 31.08           O  
HETATM 2490  O   HOH H 327      -0.734  22.412  11.273  1.00 67.77           O  
HETATM 2491  O   HOH H 328      15.644  -0.489  35.815  1.00 53.32           O  
HETATM 2492  O   HOH H 329       1.195  22.730  24.546  1.00 59.17           O  
HETATM 2493  O   HOH H 330      10.843  24.394  30.125  1.00 64.07           O  
HETATM 2494  O   HOH H 331      23.891   6.667   1.243  1.00 67.13           O  
HETATM 2495  O   HOH H 332       1.832  -9.269  32.337  1.00 41.11           O  
HETATM 2496  O   HOH H 333      -0.561  20.653  25.811  1.00 46.00           O  
HETATM 2497  O   HOH H 334      19.521  13.274   3.745  1.00 69.69           O  
HETATM 2498  O   HOH H 335      24.969  -9.968  23.247  1.00 29.00           O  
HETATM 2499  O   HOH H 336      31.865  -1.858  26.012  1.00 43.90           O  
HETATM 2500  O   HOH H 337      -1.088   6.877   4.296  1.00 37.47           O  
HETATM 2501  O   HOH H 338      -5.321  14.695  10.689  1.00 76.91           O  
HETATM 2502  O   HOH H 339      -2.836  -5.350  19.020  1.00 46.72           O  
HETATM 2503  O   HOH H 340      15.813  18.931  22.854  1.00 36.27           O  
HETATM 2504  O   HOH H 341      31.003  -5.253  23.768  1.00 38.09           O  
HETATM 2505  O   HOH H 342      17.189  14.817   4.172  1.00 49.51           O  
HETATM 2506  O   HOH H 343      -4.597  -2.645  16.288  1.00 68.61           O  
HETATM 2507  O   HOH H 344      18.042  13.738  36.844  1.00 66.97           O  
HETATM 2508  O   HOH H 345       0.611   3.067  36.508  1.00 80.23           O  
HETATM 2509  O   HOH H 346      10.326  -8.551  42.110  1.00 48.76           O  
HETATM 2510  O   HOH H 347       0.024   9.756   1.274  1.00 73.32           O  
HETATM 2511  O   HOH H 348      20.215  -6.653  16.689  1.00 42.29           O  
HETATM 2512  O   HOH H 349      22.811  -8.597   8.363  1.00 64.16           O  
HETATM 2513  O   HOH H 350      17.508  21.138  34.806  1.00 41.39           O  
HETATM 2514  O   HOH H 351      28.727  17.196  25.882  1.00 65.37           O  
HETATM 2515  O   HOH H 352      25.518  -4.235  37.297  1.00 67.79           O  
HETATM 2516  O   HOH H 353      19.212  21.174  28.876  1.00 61.92           O  
HETATM 2517  O   HOH H 354      19.939   7.502  36.422  1.00 65.09           O  
HETATM 2518  O   HOH H 355      -7.868  12.969  19.139  1.00 52.51           O  
HETATM 2519  O   HOH H 356      -6.756  12.638  15.252  1.00 60.71           O  
HETATM 2520  O   HOH H 357      33.388  -2.600  10.609  1.00 60.32           O  
HETATM 2521  O   HOH H 358      19.837 -12.308  38.414  1.00 41.83           O  
HETATM 2522  O   HOH H 359      24.886  -6.205   8.196  1.00 41.95           O  
HETATM 2523  O   HOH H 360      13.730  21.310  28.127  1.00 66.41           O  
HETATM 2524  O   HOH H 361      32.797  -2.834  15.192  1.00 60.77           O  
HETATM 2525  O   HOH H 362      -2.943  20.154  24.483  1.00 63.14           O  
HETATM 2526  O   HOH H 363      23.094  17.626   7.440  1.00 55.60           O  
HETATM 2527  O   HOH H 364      20.259   4.138  39.399  1.00 77.19           O  
HETATM 2528  O   HOH H 365      14.391   3.602  36.853  1.00 53.89           O  
HETATM 2529  O   HOH H 366      15.556  20.045  26.016  1.00 64.17           O  
HETATM 2530  O   HOH H 367      24.355 -11.956  25.869  1.00 56.58           O  
HETATM 2531  O   HOH H 368       1.409  -1.356   5.609  1.00 56.37           O  
HETATM 2532  O   HOH H 369       9.049 -10.602  37.958  1.00 54.48           O  
HETATM 2533  O   HOH H 370      23.721 -11.964  29.043  1.00 62.57           O  
HETATM 2534  O   HOH H 371      29.512 -10.746  13.168  1.00 53.16           O  
HETATM 2535  O   HOH H 372       3.861  17.632   3.650  1.00 58.22           O  
HETATM 2536  O   HOH H 373      16.326  -2.704  -3.406  1.00 70.52           O  
HETATM 2537  O   HOH H 374      -4.610   7.133  19.693  1.00 61.41           O  
HETATM 2538  O   HOH H 375      13.294  21.784  33.829  1.00 70.26           O  
HETATM 2539  O   HOH H 376      16.087  -6.392  43.597  1.00 57.32           O  
HETATM 2540  O   HOH H 377      -0.908   0.939   5.264  1.00 56.08           O  
HETATM 2541  O   HOH H 378       3.086 -14.337  29.752  1.00 65.10           O  
HETATM 2542  O   HOH H 379      27.978  -0.178  12.500  1.00 60.66           O  
HETATM 2543  O   HOH H 380      14.852 -10.892  18.659  1.00 84.27           O  
HETATM 2544  O   HOH H 381      25.333  10.474  33.816  1.00 62.78           O  
HETATM 2545  O   HOH H 382      22.736  -4.497   3.556  1.00 67.27           O  
HETATM 2546  O   HOH H 383      20.814  -2.413   2.125  1.00 67.38           O  
HETATM 2547  O   HOH H 384      31.995   7.064   7.209  1.00 68.94           O  
HETATM 2548  O   HOH H 385       8.125  17.342   4.845  1.00 56.50           O  
HETATM 2549  O   HOH H 386      29.060  -8.751  10.404  1.00 64.78           O  
HETATM 2550  O   HOH H 387      -0.399  20.179  34.437  1.00 48.13           O  
HETATM 2551  O   HOH H 388      31.345  -0.261  33.437  1.00 63.24           O  
HETATM 2552  O   HOH H 389      19.961   4.364  36.459  1.00 73.30           O  
HETATM 2553  O   HOH H 390       9.968  -4.612  36.711  1.00 82.21           O  
HETATM 2554  O   HOH H 391      11.986  -7.095  43.776  1.00 31.97           O  
HETATM 2555  O   HOH H 392      27.751  -9.696  34.532  1.00 82.42           O  
HETATM 2556  O   HOH H 393      26.650   0.120   1.041  1.00 75.18           O  
HETATM 2557  O   HOH H 394      11.334  13.985  42.035  1.00 81.92           O  
HETATM 2558  O   HOH H 395       2.569  -7.664  30.265  1.00 62.82           O  
HETATM 2559  O   HOH H 396      -2.786  -1.645  27.509  1.00 78.44           O  
HETATM 2560  O   HOH H 397       6.464  14.650  39.069  1.00 62.83           O  
HETATM 2561  O   HOH H 398       8.697 -11.033  17.831  1.00 81.02           O  
HETATM 2562  O   HOH H 399       1.201  -4.051   6.199  1.00 78.37           O  
HETATM 2563  O   HOH H 400      18.590  20.060  25.569  1.00 72.09           O  
HETATM 2564  O   HOH H 401      32.962 -12.673  23.757  1.00 72.02           O  
HETATM 2565  O   HOH H 402      19.418  12.742   0.993  1.00 71.48           O  
HETATM 2566  O   HOH H 403       5.044   0.742  40.577  1.00 67.19           O  
HETATM 2567  O   HOH H 404      12.001 -10.699  43.984  1.00 60.17           O  
HETATM 2568  O   HOH H 405      -2.863  -6.143  11.609  1.00 73.97           O  
HETATM 2569  O   HOH H 406       3.833  10.048  42.596  1.00 84.63           O  
HETATM 2570  O   HOH H 407      10.672  -9.593  24.243  1.00 83.28           O  
HETATM 2571  O   HOH H 408      17.474  -2.636  37.182  1.00 61.19           O  
HETATM 2572  O   HOH H 409      14.929  -6.007  -2.152  1.00 80.02           O  
HETATM 2573  O   HOH H 410      21.849  18.620  29.890  1.00 81.13           O  
HETATM 2574  O   HOH H 411      25.217  12.060  30.344  1.00 81.36           O  
HETATM 2575  O   HOH H 412      24.530 -11.257  34.657  1.00 78.16           O  
HETATM 2576  O   HOH H 413      26.071 -15.415  13.868  1.00 77.17           O  
HETATM 2577  O   HOH H 414      -0.654  16.073  -1.842  1.00 68.55           O  
HETATM 2578  O   HOH H 415      11.066   5.682  41.303  1.00 80.54           O  
HETATM 2579  O   HOH H 416      32.104  -5.831  26.445  1.00 59.24           O  
HETATM 2580  O   HOH H 417      17.805  -4.269  43.881  1.00 76.44           O  
HETATM 2581  O   HOH H 418      13.934   1.535  43.921  1.00 62.10           O  
HETATM 2582  O   HOH H 419      -4.215  -4.109  28.145  1.00 69.30           O  
HETATM 2583  O   HOH H 420      35.975  -8.449  18.348  1.00 76.81           O  
HETATM 2584  O   HOH H 421      22.813 -15.145  19.124  1.00 78.74           O  
HETATM 2585  O   HOH H 422      18.683  23.027  31.589  1.00 69.36           O  
HETATM 2586  O   HOH H 423      32.253 -10.130  13.315  1.00 72.52           O  
HETATM 2587  O   HOH H 424      32.659  -6.866  13.693  1.00 72.25           O  
HETATM 2588  O   HOH I  65       1.827   4.620  -3.277  1.00 58.96           O  
HETATM 2589  O   HOH I  66       7.301   1.272   0.917  1.00 34.90           O  
HETATM 2590  O   HOH I  67      21.458   5.833  -5.545  1.00 66.40           O  
CONECT   24 1221                                                                
CONECT  447  565                                                                
CONECT  565  447                                                                
CONECT 1221   24                                                                
CONECT 1576 1692                                                                
CONECT 1580 2355                                                                
CONECT 1603 2355                                                                
CONECT 1692 1576                                                                
CONECT 1793 2026                                                                
CONECT 1820 2387                                                                
CONECT 2026 1793                                                                
CONECT 2325 2332                                                                
CONECT 2332 2325 2333                                                           
CONECT 2333 2332 2334 2346                                                      
CONECT 2334 2333 2335                                                           
CONECT 2335 2334 2336 2337                                                      
CONECT 2336 2335 2338                                                           
CONECT 2337 2335 2339                                                           
CONECT 2338 2336 2340                                                           
CONECT 2339 2337 2340                                                           
CONECT 2340 2338 2339 2341                                                      
CONECT 2341 2340 2342                                                           
CONECT 2342 2341 2343 2344 2345                                                 
CONECT 2343 2342                                                                
CONECT 2344 2342                                                                
CONECT 2345 2342                                                                
CONECT 2346 2333 2347 2348                                                      
CONECT 2347 2346                                                                
CONECT 2348 2346                                                                
CONECT 2355 1580 1603 2459 2476                                                 
CONECT 2355 2521                                                                
CONECT 2356 2357 2367                                                           
CONECT 2357 2356 2358 2360                                                      
CONECT 2358 2357 2359 2368                                                      
CONECT 2359 2358                                                                
CONECT 2360 2357 2361                                                           
CONECT 2361 2360 2362 2363                                                      
CONECT 2362 2361 2364                                                           
CONECT 2363 2361 2365                                                           
CONECT 2364 2362 2366                                                           
CONECT 2365 2363 2366                                                           
CONECT 2366 2364 2365                                                           
CONECT 2367 2356                                                                
CONECT 2368 2358 2369 2374                                                      
CONECT 2369 2368 2370 2372                                                      
CONECT 2370 2369 2371 2375                                                      
CONECT 2371 2370                                                                
CONECT 2372 2369 2373                                                           
CONECT 2373 2372 2374                                                           
CONECT 2374 2368 2373                                                           
CONECT 2375 2370 2376                                                           
CONECT 2376 2375 2377 2387                                                      
CONECT 2377 2376 2378                                                           
CONECT 2378 2377 2379 2380                                                      
CONECT 2379 2378 2382                                                           
CONECT 2380 2378 2381 2386                                                      
CONECT 2381 2380 2382 2383                                                      
CONECT 2382 2379 2381                                                           
CONECT 2383 2381 2384                                                           
CONECT 2384 2383 2385                                                           
CONECT 2385 2384 2386                                                           
CONECT 2386 2380 2385                                                           
CONECT 2387 1820 2376 2388 2389                                                 
CONECT 2388 2387                                                                
CONECT 2389 2387 2390 2391 2392                                                 
CONECT 2390 2389                                                                
CONECT 2391 2389                                                                
CONECT 2392 2389 2393 2394 2395                                                 
CONECT 2393 2392                                                                
CONECT 2394 2392                                                                
CONECT 2395 2392                                                                
CONECT 2459 2355                                                                
CONECT 2476 2355                                                                
CONECT 2521 2355                                                                
MASTER      337    0    3    9   13    0   13    6 2580    3   74   24          
END                                                                             
