HEADER    SERINE PROTEASE                         07-FEB-01   1H8I              
TITLE     X-RAY CRYSTAL STRUCTURE OF HUMAN ALPHA-THROMBIN WITH A                
TITLE    2 TRIPEPTIDE PHOSPHONATE INHIBITOR.                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THROMBIN;                                                  
COMPND   3 CHAIN: L;                                                            
COMPND   4 FRAGMENT: THROMBIN LIGHT CHAIN;                                      
COMPND   5 SYNONYM: COAGULATION FACTOR II;                                      
COMPND   6 EC: 3.4.21.5;                                                        
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: THROMBIN;                                                  
COMPND   9 CHAIN: H;                                                            
COMPND  10 FRAGMENT: THROMBIN HEAVY CHAIN;                                      
COMPND  11 SYNONYM: COAGULATION FACTOR II;                                      
COMPND  12 EC: 3.4.21.5;                                                        
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: HIRUDIN I;                                                 
COMPND  15 CHAIN: I;                                                            
COMPND  16 FRAGMENT: RESIDUES 55 TO 64;                                         
COMPND  17 SYNONYM: LEPIRUDIN                                                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   6 ORGANISM_COMMON: HUMAN;                                              
SOURCE   7 MOL_ID: 3;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE   9 ORGANISM_COMMON: MEDICINAL LEECH                                     
KEYWDS    SERINE PROTEASE                                                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.SKORDALAKES,G.G.DODSON,D.GREEN,J.DEADMAN                            
REVDAT   2   16-AUG-01 1H8I    1       JRNL                                     
REVDAT   1   02-MAR-01 1H8I    0                                                
JRNL        AUTH   E.SKORDALAKES,G.G.DODSON,D.S.GREEN,C.A.GOODWIN,              
JRNL        AUTH 2 M.F.SCULLY,H.R.HUDSON,V.V.KAKKAR,J.J.DEADMAN                 
JRNL        TITL   INHIBITION OF HUMAN ALPHA-THROMBIN BY A                      
JRNL        TITL 2 PHOSPHONATE TRIPEPTIDE PROCEEDS VIA A METASTABLE             
JRNL        TITL 3 PENTACOORDINATED PHOSPHORUS INTERMEDIATE.                    
JRNL        REF    J.MOL.BIOL.                   V. 311   549 2001              
JRNL        REFN   ASTM JMOBAK  UK ISSN 0022-2836                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.A.BERTRAND,J.OLEKSYSZYN,C.M.KAM,B.BODUSZEK,                
REMARK   1  AUTH 2 S.PRESNELL,R.R.PLASKON,F.L.SUDDATH,J.C.POWERS,               
REMARK   1  AUTH 3 L.D.WILLIAMS                                                 
REMARK   1  TITL   INHIBITION OF TRYPSIN AND THROMBIN BY AMINO                  
REMARK   1  TITL 2 (4-AMIDINOPHENYL)METHANEPHOSPHONATE DIPHENYL ESTER           
REMARK   1  TITL 3 DERIVATIVES: X-RAY AND MOLECULAR MODELS                      
REMARK   1  REF    BIOCHEMISTRY                  V.  35  3147 1996              
REMARK   1  REFN   ASTM BICHAW  US ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. 1.75 ANGSTROMS.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC                                               
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.75                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 35239                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : R FREE                          
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.186                           
REMARK   3   FREE R VALUE                     : 0.235                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2352                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 60                                      
REMARK   3   SOLVENT ATOMS            : NULL                                    
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
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 OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): NULL          
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): NULL          
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL          
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.010 ; NULL                
REMARK   3    ANGLE DISTANCE                  (A) : 1.200 ; NULL                
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : NULL  ; NULL                
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : NULL  ; NULL                
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : NULL  ; NULL                
REMARK   3    MULTIPLE TORSION                (A) : NULL  ; NULL                
REMARK   3    H-BOND (X...Y)                  (A) : NULL  ; NULL                
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : NULL  ; NULL                
REMARK   3    STAGGERED                 (DEGREES) : NULL  ; NULL                
REMARK   3    TRANSVERSE                (DEGREES) : NULL  ; NULL                
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  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1H8I COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006                         
REMARK   4                                                                      
REMARK   4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY.                    
REMARK   4 REMEDIATED DATA FILE REVISION 3.101 (2007-05-31)                     
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY EBI.                                
REMARK 100 THE EBI ID CODE IS  EBI-5850.                                        
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 07-JUN-1998                        
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 7.20                               
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          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 35239                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.750                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 5.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.0                               
REMARK 200  DATA REDUNDANCY                : 3.000                              
REMARK 200  R MERGE                    (I) : 0.06200                            
REMARK 200  R SYM                      (I) : 0.07500                            
REMARK 200   FOR THE DATA SET  : 16.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.75                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 97.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.21000                            
REMARK 200  R SYM FOR SHELL            (I) : 0.28000                            
REMARK 200   FOR SHELL         : 5.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMEN         
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: 1HGT                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.64                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 7.2                                   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   1/2+X,1/2+Y,Z                                           
REMARK 290       4555   1/2-X,1/2+Y,-Z                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       35.19650            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       35.65050            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       35.19650            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       35.65050            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT             
REMARK 300 WHICH CONSISTS OF 3 CHAIN(S). SEE REMARK 350 FOR                     
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).                
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, I, K, O, P, R, S                
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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH R  13   LIES ON A SPECIAL POSITION.                         
REMARK 375      HOH S 100   LIES ON A SPECIAL POSITION.                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH O    47     O    HOH O    47     2655     0.86            
REMARK 500   O    HOH S   102     O    HOH S   102     2656     2.04            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    LEU L  14G  CB  -  CA  -  C   ANGL. DEV. = 23.3 DEGREES           
REMARK 500    LEU L  14G  CA  -  CB  -  CG  ANGL. DEV. = 24.0 DEGREES           
REMARK 500    LEU H  41   CA  -  CB  -  CG  ANGL. DEV. = 27.3 DEGREES           
REMARK 500    THR H  74   N   -  CA  -  CB  ANGL. DEV. =-16.6 DEGREES           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 SITE_DESCRIPTION: PHW BINDING SITE FOR CHAIN K                       
DBREF  1H8I L    1B   14K UNP    P00734   THRB_HUMAN     334    360             
DBREF  1H8I H   16   148  UNP    P00734   THRB_HUMAN     364    622             
DBREF  1H8I I    1    10  UNP    P01050   ITH1_HIRME      55     64             
SEQADV 1H8I TYS I    9  UNP  P01050    TYR    63 MODIFIED RESIDUE               
SEQRES   1 L   27  ALA ASP CYS GLY LEU ARG PRO LEU PHE GLU LYS LYS SER          
SEQRES   2 L   27  LEU GLU ASP LYS THR GLU ARG GLU LEU LEU GLU SER TYR          
SEQRES   3 L   27  ILE                                                          
SEQRES   1 H  253  ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO          
SEQRES   2 H  253  TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU          
SEQRES   3 H  253  LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU          
SEQRES   4 H  253  THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS          
SEQRES   5 H  253  ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS          
SEQRES   6 H  253  HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE          
SEQRES   7 H  253  SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN          
SEQRES   8 H  253  TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS          
SEQRES   9 H  253  LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO          
SEQRES  10 H  253  VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU          
SEQRES  11 H  253  GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN          
SEQRES  12 H  253  LEU LYS GLU THR TRP GLY GLN PRO SER VAL LEU GLN VAL          
SEQRES  13 H  253  VAL ASN LEU PRO ILE VAL GLU ARG PRO VAL CYS LYS ASP          
SEQRES  14 H  253  SER THR ARG ILE ARG ILE THR ASP ASN MET PHE CYS ALA          
SEQRES  15 H  253  GLY TYR LYS PRO ASP GLU GLY LYS ARG GLY ASP ALA CYS          
SEQRES  16 H  253  GLU GLY ASP SER GLY GLY PRO PHE VAL MET LYS SER PRO          
SEQRES  17 H  253  PHE ASN ASN ARG TRP TYR GLN MET GLY ILE VAL SER TRP          
SEQRES  18 H  253  GLY GLU GLY CYS ASP ARG ASP GLY LYS TYR GLY PHE TYR          
SEQRES  19 H  253  THR HIS VAL PHE ARG LEU LYS LYS TRP ILE GLN LYS VAL          
SEQRES  20 H  253  ILE ASP GLN PHE GLY GLU                                      
SEQRES   1 I   10  ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU                      
MODRES 1H8I TYS I    9  TYR  SULFONATED TYROSINE                                
HET    TYS  I   9      16                                                       
HET    PHW  K   1      44                                                       
HETNAM     TYS SULFONATED TYROSINE                                              
HETNAM     PHW BETA-PHENYL-N-{[(PHENYLMETHYL)OXY]CARBONYL}-D-                   
HETNAM   2 PHW  PHENYLALANYL-N- [(1S,3E)-1-[DIHYDROXY(METHYLOXY)                
HETNAM   3 PHW  (PHENYLOXY)-LAMBDA5-PHOSPHANYL]-4- (METHYLOXY)BUT-3-            
HETNAM   4 PHW  ENYL]-D-PROLINAMIDE                                             
HETSYN     PHW PHENYLMETHYL (1R)-2-[(2R)-2-({[(1S,3E)-1-                        
HETSYN   2 PHW  [DIHYDROXY(METHYLOXY)(PHENYLOXY)- LAMBDA5-PHOSPHANYL]-          
HETSYN   3 PHW  4-(METHYLOXY)BUT-3-ENYL]AMINO}CARBONYL)PYRROLIDIN-1-            
HETSYN   4 PHW  YL]- 1-(DIPHENYLMETHYL)-2-OXOETHYLCARBAMATE                     
FORMUL   3  TYS    C9 H11 N O6 S                                                
FORMUL   4  PHW    C40 H46 N3 O9 P                                              
FORMUL   5  HOH   *365(H2 O)                                                    
HELIX    1   8 PHE L    7  SER L   11  5                                   5    
HELIX    2   9 THR L   14B TYR L   14J 1                                   9    
HELIX    3   1 ALA H   55  CYS H   58  5                                   4    
HELIX    4   2 PRO H   60B ASP H   60E 5                                   4    
HELIX    5   3 THR H   60I ASN H   62  5                                   3    
HELIX    6   4 ASP H  125  LEU H  130  1                                   9    
HELIX    7   5 GLU H  164  SER H  171  1                                   8    
HELIX    8   6 LYS H  185  GLY H  186C 5                                   5    
HELIX    9   7 LEU H  234  GLY H  246  1                                  13    
SHEET    1  HA 7 SER H  20  ASP H  21  0                                        
SHEET    2  HA 7 GLN H 156  PRO H 161 -1  O  VAL H 157   N  SER H  20           
SHEET    3  HA 7 LYS H 135  GLY H 140 -1  O  GLY H 136   N  LEU H 160           
SHEET    4  HA 7 PRO H 198  LYS H 202 -1  O  PRO H 198   N  THR H 139           
SHEET    5  HA 7 TRP H 207  TRP H 215 -1  O  TYR H 208   N  MET H 201           
SHEET    6  HA 7 GLY H 226  HIS H 230 -1  O  PHE H 227   N  SER H 214           
SHEET    7  HA 7 MET H 180  ALA H 183 -1  O  PHE H 181   N  TYR H 228           
SHEET    1  HB 7 LYS H  81  SER H  83  0                                        
SHEET    2  HB 7 LEU H  64  ILE H  68 -1  O  VAL H  66   N  SER H  83           
SHEET    3  HB 7 GLN H  30  ARG H  35 -1  O  MET H  32   N  ARG H  67           
SHEET    4  HB 7 GLU H  39  LEU H  46 -1  O  GLU H  39   N  ARG H  35           
SHEET    5  HB 7 TRP H  51  THR H  54 -1  O  LEU H  53   N  SER H  45           
SHEET    6  HB 7 ALA H 104  LEU H 108 -1  O  ALA H 104   N  THR H  54           
SHEET    7  HB 7 LEU H  85  ILE H  90 -1  N  GLU H  86   O  LYS H 107           
SHEET    1  HC 2 LEU H  60  TYR H  60A 0                                        
SHEET    2  HC 2 LYS H  60F ASN H  60G 0                                        
SSBOND   1 CYS H   42    CYS H   58                                             
SSBOND   2 CYS H  122    CYS L    1                                             
SSBOND   3 CYS H  168    CYS H  182                                             
SSBOND   4 CYS H  191    CYS H  220                                             
LINK         C   GLU I   8                 N   TYS I   9                        
LINK         C   TYS I   9                 N   LEU I  10                        
LINK         P   PHW K   1                 OG  SER H 195                        
CISPEP   1 SER H   36A   PRO H   37          0        -0.57                     
SITE     1 AC1 19 HIS H  57  TRP H  60D TYR H  60A GLU H  97A                   
SITE     2 AC1 19 GLU H 146  ALA H 190  CYS H 191  GLU H 192                    
SITE     3 AC1 19 GLY H 193  ASP H 194  SER H 195  SER H 214                    
SITE     4 AC1 19 TRP H 215  GLY H 216  GLY H 219  HOH P   2                    
SITE     5 AC1 19 HOH P   3  HOH P   5  HOH S 189                               
CRYST1   70.393   71.301   72.416  90.00 100.87  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      0.014206  0.000000  0.002728        0.00000                         
SCALE2      0.000000  0.014025  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014061        0.00000                         
ATOM      1  N   ALA L   1B     14.713  18.281  15.155  1.00 37.71           N  
ATOM      2  CA  ALA L   1B     15.114  19.685  15.569  1.00 35.90           C  
ATOM      3  C   ALA L   1B     16.649  19.709  15.549  1.00 30.92           C  
ATOM      4  O   ALA L   1B     17.352  20.050  14.607  1.00 28.17           O  
ATOM      5  CB  ALA L   1B     14.570  19.963  16.946  1.00 37.07           C  
ATOM      6  N   ASP L   1A     17.171  19.154  16.637  1.00 24.19           N  
ATOM      7  CA  ASP L   1A     18.543  18.709  16.745  1.00 21.91           C  
ATOM      8  C   ASP L   1A     18.582  17.173  16.575  1.00 19.81           C  
ATOM      9  O   ASP L   1A     19.582  16.538  16.920  1.00 18.10           O  
ATOM     10  CB  ASP L   1A     19.103  19.111  18.113  1.00 28.31           C  
ATOM     11  CG  ASP L   1A     20.606  19.224  17.895  1.00 44.72           C  
ATOM     12  OD1 ASP L   1A     21.021  20.305  17.435  1.00 48.15           O  
ATOM     13  OD2 ASP L   1A     21.265  18.208  18.181  1.00 51.24           O  
ATOM     14  N   CYS L   1      17.505  16.617  15.991  1.00 15.86           N  
ATOM     15  CA  CYS L   1      17.468  15.142  15.917  1.00 14.95           C  
ATOM     16  C   CYS L   1      18.662  14.675  15.114  1.00 12.25           C  
ATOM     17  O   CYS L   1      19.047  15.339  14.139  1.00 13.09           O  
ATOM     18  CB  CYS L   1      16.178  14.638  15.220  1.00 17.44           C  
ATOM     19  SG  CYS L   1      15.897  15.076  13.475  1.00 15.16           S  
ATOM     20  N   GLY L   2      19.161  13.484  15.407  1.00 11.71           N  
ATOM     21  CA  GLY L   2      20.121  12.805  14.543  1.00 12.93           C  
ATOM     22  C   GLY L   2      21.529  13.382  14.576  1.00 13.01           C  
ATOM     23  O   GLY L   2      22.327  12.940  13.752  1.00 11.81           O  
ATOM     24  N   LEU L   3      21.795  14.318  15.466  1.00 11.36           N  
ATOM     25  CA  LEU L   3      23.143  14.874  15.609  1.00 10.68           C  
ATOM     26  C   LEU L   3      23.635  14.471  16.999  1.00 11.98           C  
ATOM     27  O   LEU L   3      23.038  14.819  18.023  1.00 14.90           O  
ATOM     28  CB  LEU L   3      23.078  16.406  15.467  1.00 14.59           C  
ATOM     29  CG  LEU L   3      22.531  16.845  14.095  1.00 20.99           C  
ATOM     30  CD1 LEU L   3      22.232  18.354  14.169  1.00 20.99           C  
ATOM     31  CD2 LEU L   3      23.576  16.529  13.027  1.00 18.45           C  
ATOM     32  N   ARG L   4      24.646  13.604  16.999  1.00 12.16           N  
ATOM     33  CA  ARG L   4      25.078  13.036  18.286  1.00 12.31           C  
ATOM     34  C   ARG L   4      25.979  14.014  19.037  1.00 13.28           C  
ATOM     35  O   ARG L   4      27.009  14.444  18.489  1.00 12.45           O  
ATOM     36  CB  ARG L   4      25.847  11.725  18.013  1.00 10.59           C  
ATOM     37  CG  ARG L   4      24.985  10.700  17.236  1.00 11.03           C  
ATOM     38  CD  ARG L   4      25.829   9.454  16.866  1.00 12.94           C  
ATOM     39  NE  ARG L   4      26.740   9.855  15.776  1.00 11.22           N  
ATOM     40  CZ  ARG L   4      27.644   9.053  15.237  1.00 10.98           C  
ATOM     41  NH1 ARG L   4      27.755   7.795  15.683  1.00 12.44           N  
ATOM     42  NH2 ARG L   4      28.436   9.501  14.250  1.00  9.81           N  
ATOM     43  N   PRO L   5      25.767  14.145  20.328  1.00 11.94           N  
ATOM     44  CA  PRO L   5      26.611  15.016  21.157  1.00 13.55           C  
ATOM     45  C   PRO L   5      28.080  14.683  21.143  1.00 16.25           C  
ATOM     46  O   PRO L   5      28.910  15.589  21.174  1.00 18.71           O  
ATOM     47  CB  PRO L   5      26.071  14.793  22.592  1.00 12.31           C  
ATOM     48  CG  PRO L   5      24.629  14.497  22.321  1.00 14.52           C  
ATOM     49  CD  PRO L   5      24.589  13.643  21.069  1.00 13.14           C  
ATOM     50  N   LEU L   6      28.423  13.389  21.051  1.00 12.97           N  
ATOM     51  CA  LEU L   6      29.831  12.986  21.110  1.00 14.30           C  
ATOM     52  C   LEU L   6      30.438  12.818  19.716  1.00 12.70           C  
ATOM     53  O   LEU L   6      31.639  12.469  19.647  1.00 14.71           O  
ATOM     54  CB  LEU L   6      29.979  11.741  21.945  1.00 12.62           C  
ATOM     55  CG  LEU L   6      30.441  11.782  23.391  1.00 27.65           C  
ATOM     56  CD1 LEU L   6      30.325  13.120  24.063  1.00 17.36           C  
ATOM     57  CD2 LEU L   6      29.793  10.653  24.204  1.00 19.30           C  
ATOM     58  N   PHE L   7      29.670  13.083  18.675  1.00 14.23           N  
ATOM     59  CA  PHE L   7      30.237  12.887  17.317  1.00 13.35           C  
ATOM     60  C   PHE L   7      29.923  14.082  16.434  1.00 14.45           C  
ATOM     61  O   PHE L   7      30.734  15.034  16.489  1.00 13.83           O  
ATOM     62  CB  PHE L   7      29.719  11.567  16.692  1.00 12.93           C  
ATOM     63  CG  PHE L   7      30.405  10.423  17.403  1.00 15.82           C  
ATOM     64  CD1 PHE L   7      31.703  10.057  17.117  1.00 12.78           C  
ATOM     65  CD2 PHE L   7      29.697   9.710  18.378  1.00 14.52           C  
ATOM     66  CE1 PHE L   7      32.348   9.022  17.766  1.00 13.02           C  
ATOM     67  CE2 PHE L   7      30.342   8.668  19.040  1.00 14.14           C  
ATOM     68  CZ  PHE L   7      31.630   8.314  18.749  1.00 15.68           C  
ATOM     69  N   GLU L   8      28.732  14.202  15.837  1.00 13.37           N  
ATOM     70  CA  GLU L   8      28.456  15.342  14.968  1.00 12.02           C  
ATOM     71  C   GLU L   8      28.558  16.686  15.701  1.00 16.35           C  
ATOM     72  O   GLU L   8      29.070  17.657  15.103  1.00 14.73           O  
ATOM     73  CB  GLU L   8      27.050  15.254  14.370  1.00 15.31           C  
ATOM     74  CG  GLU L   8      26.910  14.227  13.231  1.00 10.81           C  
ATOM     75  CD  GLU L   8      26.854  12.805  13.794  1.00 14.53           C  
ATOM     76  OE1 GLU L   8      26.548  12.647  15.008  1.00 12.23           O  
ATOM     77  OE2 GLU L   8      27.185  11.892  13.013  1.00 13.84           O  
ATOM     78  N   LYS L   9      28.046  16.767  16.946  1.00 13.03           N  
ATOM     79  CA  LYS L   9      28.108  18.058  17.625  1.00 15.20           C  
ATOM     80  C   LYS L   9      29.524  18.527  17.874  1.00 15.57           C  
ATOM     81  O   LYS L   9      29.642  19.757  18.018  1.00 17.21           O  
ATOM     82  CB  LYS L   9      27.348  18.009  18.972  1.00 17.50           C  
ATOM     83  CG  LYS L   9      25.870  17.871  18.665  1.00 30.04           C  
ATOM     84  CD  LYS L   9      25.011  17.368  19.828  1.00 40.45           C  
ATOM     85  CE  LYS L   9      23.583  17.267  19.248  1.00 27.59           C  
ATOM     86  NZ  LYS L   9      23.523  18.401  18.231  1.00 40.39           N  
ATOM     87  N   LYS L  10      30.536  17.686  17.977  1.00 16.07           N  
ATOM     88  CA  LYS L  10      31.922  18.080  18.198  1.00 19.32           C  
ATOM     89  C   LYS L  10      32.753  17.889  16.930  1.00 17.87           C  
ATOM     90  O   LYS L  10      33.975  17.976  16.956  1.00 17.24           O  
ATOM     91  CB  LYS L  10      32.590  17.160  19.230  1.00 25.04           C  
ATOM     92  CG  LYS L  10      32.040  17.137  20.619  1.00 34.36           C  
ATOM     93  CD  LYS L  10      32.489  15.884  21.366  1.00 26.19           C  
ATOM     94  CE  LYS L  10      33.847  16.038  22.011  1.00 32.64           C  
ATOM     95  NZ  LYS L  10      33.830  15.401  23.378  1.00 29.46           N  
ATOM     96  N   SER L  11      32.081  17.591  15.826  1.00 14.26           N  
ATOM     97  CA  SER L  11      32.770  17.279  14.550  1.00 15.46           C  
ATOM     98  C   SER L  11      33.774  16.152  14.699  1.00 19.75           C  
ATOM     99  O   SER L  11      34.917  16.140  14.203  1.00 19.55           O  
ATOM    100  CB  SER L  11      33.444  18.540  13.960  1.00 16.00           C  
ATOM    101  OG  SER L  11      33.718  18.235  12.580  1.00 23.45           O  
ATOM    102  N   LEU L  12      33.380  15.052  15.392  1.00 15.41           N  
ATOM    103  CA  LEU L  12      34.205  13.853  15.474  1.00 15.05           C  
ATOM    104  C   LEU L  12      33.457  12.739  14.720  1.00 17.16           C  
ATOM    105  O   LEU L  12      32.222  12.759  14.744  1.00 16.33           O  
ATOM    106  CB  LEU L  12      34.450  13.377  16.915  1.00 13.45           C  
ATOM    107  CG  LEU L  12      35.325  14.334  17.769  1.00 17.15           C  
ATOM    108  CD1 LEU L  12      35.410  13.778  19.189  1.00 19.60           C  
ATOM    109  CD2 LEU L  12      36.668  14.474  17.099  1.00 20.11           C  
ATOM    110  N   GLU L  13      34.194  11.891  14.035  1.00 15.89           N  
ATOM    111  CA  GLU L  13      33.524  10.834  13.259  1.00 15.21           C  
ATOM    112  C   GLU L  13      33.654   9.551  14.059  1.00 15.02           C  
ATOM    113  O   GLU L  13      34.707   9.399  14.649  1.00 15.64           O  
ATOM    114  CB  GLU L  13      34.243  10.605  11.940  1.00 17.36           C  
ATOM    115  CG  GLU L  13      33.931  11.608  10.858  1.00 31.82           C  
ATOM    116  CD  GLU L  13      34.413  11.096   9.497  1.00 42.86           C  
ATOM    117  OE1 GLU L  13      34.850   9.942   9.261  1.00 46.28           O  
ATOM    118  OE2 GLU L  13      34.299  12.012   8.653  1.00 50.83           O  
ATOM    119  N   ASP L  14      32.694   8.627  13.930  1.00 12.48           N  
ATOM    120  CA  ASP L  14      32.916   7.322  14.566  1.00 12.75           C  
ATOM    121  C   ASP L  14      33.718   6.445  13.611  1.00 12.84           C  
ATOM    122  O   ASP L  14      33.997   6.826  12.470  1.00 14.60           O  
ATOM    123  CB  ASP L  14      31.585   6.691  14.974  1.00 12.50           C  
ATOM    124  CG  ASP L  14      30.693   6.243  13.833  1.00 11.74           C  
ATOM    125  OD1 ASP L  14      31.081   5.519  12.877  1.00 13.94           O  
ATOM    126  OD2 ASP L  14      29.484   6.647  13.881  1.00 12.45           O  
ATOM    127  N   LYS L  14A     34.180   5.269  14.019  1.00 13.64           N  
ATOM    128  CA  LYS L  14A     35.123   4.494  13.204  1.00 14.54           C  
ATOM    129  C   LYS L  14A     34.572   3.847  11.941  1.00 17.07           C  
ATOM    130  O   LYS L  14A     35.373   3.470  11.071  1.00 14.96           O  
ATOM    131  CB  LYS L  14A     35.772   3.381  14.064  1.00 20.24           C  
ATOM    132  CG  LYS L  14A     34.825   2.207  14.161  1.00 32.33           C  
ATOM    133  CD  LYS L  14A     35.225   1.129  15.157  1.00 41.66           C  
ATOM    134  CE  LYS L  14A     35.526  -0.164  14.398  1.00 34.85           C  
ATOM    135  NZ  LYS L  14A     36.671   0.025  13.451  1.00 47.28           N  
ATOM    136  N   THR L  14B     33.267   3.739  11.712  1.00 11.39           N  
ATOM    137  CA  THR L  14B     32.777   3.088  10.495  1.00 13.73           C  
ATOM    138  C   THR L  14B     31.754   3.959   9.763  1.00 13.85           C  
ATOM    139  O   THR L  14B     31.249   3.550   8.700  1.00 13.16           O  
ATOM    140  CB  THR L  14B     32.153   1.718  10.811  1.00 13.54           C  
ATOM    141  OG1 THR L  14B     30.998   1.857  11.630  1.00 14.09           O  
ATOM    142  CG2 THR L  14B     33.178   0.879  11.610  1.00 15.84           C  
ATOM    143  N   GLU L  14C     31.477   5.189  10.217  1.00 12.38           N  
ATOM    144  CA  GLU L  14C     30.483   5.951   9.415  1.00 12.17           C  
ATOM    145  C   GLU L  14C     30.980   6.206   8.003  1.00 16.33           C  
ATOM    146  O   GLU L  14C     30.167   6.406   7.112  1.00 12.61           O  
ATOM    147  CB  GLU L  14C     30.065   7.258  10.073  1.00 14.45           C  
ATOM    148  CG  GLU L  14C     31.213   8.229  10.414  1.00 13.51           C  
ATOM    149  CD  GLU L  14C     30.639   9.507  11.002  1.00 11.93           C  
ATOM    150  OE1 GLU L  14C     30.252  10.388  10.203  1.00 14.37           O  
ATOM    151  OE2 GLU L  14C     30.560   9.610  12.251  1.00 15.47           O  
ATOM    152  N   ARG L  14D     32.295   6.310   7.764  1.00 12.88           N  
ATOM    153  CA  ARG L  14D     32.807   6.491   6.421  1.00 12.59           C  
ATOM    154  C   ARG L  14D     32.419   5.366   5.469  1.00 12.10           C  
ATOM    155  O   ARG L  14D     32.157   5.618   4.275  1.00 16.08           O  
ATOM    156  CB  ARG L  14D     34.351   6.529   6.558  1.00 20.58           C  
ATOM    157  CG  ARG L  14D     35.004   5.166   6.503  1.00 34.66           C  
ATOM    158  CD  ARG L  14D     35.239   4.224   7.650  1.00 41.88           C  
ATOM    159  NE  ARG L  14D     34.624   2.918   7.647  1.00 27.08           N  
ATOM    160  CZ  ARG L  14D     34.961   1.715   8.113  1.00 43.79           C  
ATOM    161  NH1 ARG L  14D     36.141   1.568   8.731  1.00 37.62           N  
ATOM    162  NH2 ARG L  14D     34.250   0.549   8.035  1.00 30.47           N  
ATOM    163  N   GLU L  14E     32.305   4.128   5.950  1.00 13.93           N  
ATOM    164  CA  GLU L  14E     31.819   3.020   5.122  1.00 13.16           C  
ATOM    165  C   GLU L  14E     30.417   3.286   4.576  1.00 12.01           C  
ATOM    166  O   GLU L  14E     30.030   2.943   3.440  1.00 11.06           O  
ATOM    167  CB  GLU L  14E     31.823   1.745   5.982  1.00 18.06           C  
ATOM    168  CG  GLU L  14E     31.273   0.521   5.247  1.00 19.11           C  
ATOM    169  CD  GLU L  14E     31.220  -0.713   6.146  1.00 19.21           C  
ATOM    170  OE1 GLU L  14E     31.614  -0.607   7.336  1.00 18.80           O  
ATOM    171  OE2 GLU L  14E     30.756  -1.805   5.729  1.00 17.61           O  
ATOM    172  N   LEU L  14F     29.565   3.860   5.451  1.00 12.29           N  
ATOM    173  CA  LEU L  14F     28.214   4.202   4.997  1.00 13.52           C  
ATOM    174  C   LEU L  14F     28.261   5.235   3.882  1.00 11.41           C  
ATOM    175  O   LEU L  14F     27.657   5.120   2.820  1.00 15.71           O  
ATOM    176  CB  LEU L  14F     27.517   4.788   6.242  1.00 17.34           C  
ATOM    177  CG  LEU L  14F     26.600   3.884   7.040  1.00 23.44           C  
ATOM    178  CD1 LEU L  14F     27.019   2.433   7.114  1.00 17.10           C  
ATOM    179  CD2 LEU L  14F     26.286   4.526   8.404  1.00 16.04           C  
ATOM    180  N   LEU L  14G     28.982   6.304   4.176  1.00 12.63           N  
ATOM    181  CA  LEU L  14G     29.027   7.486   3.254  1.00  9.64           C  
ATOM    182  C   LEU L  14G     29.727   7.032   1.979  1.00 11.35           C  
ATOM    183  O   LEU L  14G     29.185   7.316   0.841  1.00 12.62           O  
ATOM    184  CB  LEU L  14G     29.233   8.661   4.198  1.00 27.16           C  
ATOM    185  CG  LEU L  14G     28.497   9.430   5.309  1.00 25.50           C  
ATOM    186  CD1 LEU L  14G     27.062  10.114   5.174  1.00  7.28           C  
ATOM    187  CD2 LEU L  14G     28.487   8.779   6.765  1.00  6.36           C  
ATOM    188  N   GLU L  14H     30.626   6.043   1.964  1.00 11.46           N  
ATOM    189  CA  GLU L  14H     31.197   5.562   0.679  1.00 14.80           C  
ATOM    190  C   GLU L  14H     30.226   4.722  -0.156  1.00 12.31           C  
ATOM    191  O   GLU L  14H     30.317   4.595  -1.394  1.00 13.51           O  
ATOM    192  CB  GLU L  14H     32.447   4.691   0.914  1.00 12.68           C  
ATOM    193  CG  GLU L  14H     33.607   5.537   1.420  1.00 18.29           C  
ATOM    194  CD  GLU L  14H     34.821   4.803   1.900  1.00 18.51           C  
ATOM    195  OE1 GLU L  14H     34.836   3.593   2.174  1.00 16.32           O  
ATOM    196  OE2 GLU L  14H     35.876   5.475   2.048  1.00 15.97           O  
ATOM    197  N   SER L  14I     29.201   4.173   0.486  1.00 11.48           N  
ATOM    198  CA  SER L  14I     28.165   3.391  -0.194  1.00 12.60           C  
ATOM    199  C   SER L  14I     27.091   4.305  -0.787  1.00 15.20           C  
ATOM    200  O   SER L  14I     26.222   3.806  -1.519  1.00 14.91           O  
ATOM    201  CB  SER L  14I     27.520   2.414   0.824  1.00 15.97           C  
ATOM    202  OG  SER L  14I     26.608   3.160   1.652  1.00 15.98           O  
ATOM    203  N   TYR L  14J     27.063   5.585  -0.388  1.00 14.11           N  
ATOM    204  CA  TYR L  14J     26.007   6.490  -0.894  1.00 13.81           C  
ATOM    205  C   TYR L  14J     26.445   7.192  -2.166  1.00 20.90           C  
ATOM    206  O   TYR L  14J     27.051   8.261  -2.234  1.00 19.61           O  
ATOM    207  CB  TYR L  14J     25.598   7.493   0.184  1.00 12.32           C  
ATOM    208  CG  TYR L  14J     25.196   6.894   1.512  1.00 14.65           C  
ATOM    209  CD1 TYR L  14J     24.618   5.626   1.596  1.00 14.17           C  
ATOM    210  CD2 TYR L  14J     25.351   7.663   2.675  1.00 14.77           C  
ATOM    211  CE1 TYR L  14J     24.250   5.127   2.838  1.00 11.76           C  
ATOM    212  CE2 TYR L  14J     24.981   7.146   3.905  1.00 17.58           C  
ATOM    213  CZ  TYR L  14J     24.418   5.887   3.974  1.00 13.29           C  
ATOM    214  OH  TYR L  14J     24.036   5.417   5.228  1.00 13.62           O  
ATOM    215  N   ILE L  14K     26.113   6.491  -3.246  1.00 23.93           N  
ATOM    216  CA  ILE L  14K     26.467   6.821  -4.614  1.00 29.52           C  
ATOM    217  C   ILE L  14K     27.892   6.325  -4.895  1.00 31.85           C  
ATOM    218  O   ILE L  14K     27.974   5.056  -4.923  1.00 32.08           O  
ATOM    219  CB  ILE L  14K     26.302   8.270  -5.069  1.00 33.50           C  
ATOM    220  CG1 ILE L  14K     24.825   8.638  -5.000  1.00 28.25           C  
ATOM    221  CG2 ILE L  14K     26.857   8.381  -6.486  1.00 29.44           C  
ATOM    222  CD1 ILE L  14K     24.363   9.522  -6.130  1.00 31.85           C  
TER     223      ILE L  14K                                                     
ATOM    224  N   ILE H  16      23.170  -9.257  17.690  1.00 12.37           N  
ATOM    225  CA  ILE H  16      23.912  -8.919  16.435  1.00 12.53           C  
ATOM    226  C   ILE H  16      25.025  -9.924  16.197  1.00 14.63           C  
ATOM    227  O   ILE H  16      25.886 -10.059  17.065  1.00 16.34           O  
ATOM    228  CB  ILE H  16      24.534  -7.521  16.496  1.00 13.61           C  
ATOM    229  CG1 ILE H  16      23.508  -6.433  16.858  1.00 16.12           C  
ATOM    230  CG2 ILE H  16      25.174  -7.154  15.161  1.00 13.43           C  
ATOM    231  CD1 ILE H  16      22.542  -6.109  15.729  1.00 18.10           C  
ATOM    232  N   VAL H  17      24.989 -10.644  15.099  1.00 17.28           N  
ATOM    233  CA  VAL H  17      26.035 -11.584  14.713  1.00 19.45           C  
ATOM    234  C   VAL H  17      27.068 -10.926  13.833  1.00 18.75           C  
ATOM    235  O   VAL H  17      26.788 -10.145  12.943  1.00 16.97           O  
ATOM    236  CB  VAL H  17      25.384 -12.777  13.960  1.00 19.97           C  
ATOM    237  CG1 VAL H  17      26.447 -13.810  13.583  1.00 20.65           C  
ATOM    238  CG2 VAL H  17      24.314 -13.355  14.866  1.00 19.69           C  
ATOM    239  N   GLU H  18      28.357 -11.161  14.075  1.00 18.94           N  
ATOM    240  CA  GLU H  18      29.441 -10.591  13.301  1.00 21.04           C  
ATOM    241  C   GLU H  18      29.477  -9.078  13.251  1.00 21.77           C  
ATOM    242  O   GLU H  18      29.899  -8.480  12.240  1.00 22.94           O  
ATOM    243  CB  GLU H  18      29.423 -11.182  11.870  1.00 26.94           C  
ATOM    244  CG  GLU H  18      29.685 -12.689  11.895  1.00 28.75           C  
ATOM    245  CD  GLU H  18      31.140 -13.074  11.969  1.00 31.83           C  
ATOM    246  OE1 GLU H  18      32.018 -12.322  11.519  1.00 31.65           O  
ATOM    247  OE2 GLU H  18      31.496 -14.161  12.494  1.00 34.42           O  
ATOM    248  N   GLY H  19      29.111  -8.418  14.347  1.00 20.01           N  
ATOM    249  CA  GLY H  19      29.237  -6.959  14.411  1.00 18.58           C  
ATOM    250  C   GLY H  19      30.502  -6.634  15.214  1.00 19.87           C  
ATOM    251  O   GLY H  19      31.363  -7.512  15.383  1.00 20.27           O  
ATOM    252  N   SER H  20      30.451  -5.517  15.899  1.00 14.96           N  
ATOM    253  CA  SER H  20      31.490  -4.999  16.752  1.00 19.03           C  
ATOM    254  C   SER H  20      30.920  -4.276  17.956  1.00 19.48           C  
ATOM    255  O   SER H  20      29.750  -3.874  17.913  1.00 17.16           O  
ATOM    256  CB  SER H  20      32.329  -3.957  15.994  1.00 25.88           C  
ATOM    257  OG  SER H  20      33.074  -4.629  15.002  1.00 38.70           O  
ATOM    258  N   ASP H  21      31.735  -4.048  18.985  1.00 18.34           N  
ATOM    259  CA  ASP H  21      31.262  -3.248  20.113  1.00 18.41           C  
ATOM    260  C   ASP H  21      30.998  -1.809  19.661  1.00 18.76           C  
ATOM    261  O   ASP H  21      31.845  -1.226  18.994  1.00 18.04           O  
ATOM    262  CB  ASP H  21      32.342  -3.177  21.182  1.00 23.63           C  
ATOM    263  CG  ASP H  21      32.542  -4.480  21.947  1.00 25.79           C  
ATOM    264  OD1 ASP H  21      31.877  -5.504  21.688  1.00 20.72           O  
ATOM    265  OD2 ASP H  21      33.384  -4.396  22.873  1.00 26.22           O  
ATOM    266  N   ALA H  22      29.862  -1.231  20.049  1.00 19.66           N  
ATOM    267  CA  ALA H  22      29.638   0.177  19.774  1.00 17.49           C  
ATOM    268  C   ALA H  22      30.690   1.044  20.446  1.00 17.86           C  
ATOM    269  O   ALA H  22      31.155   0.713  21.556  1.00 17.50           O  
ATOM    270  CB  ALA H  22      28.289   0.554  20.366  1.00 15.86           C  
ATOM    271  N   GLU H  23      30.921   2.246  19.916  1.00 17.32           N  
ATOM    272  CA  GLU H  23      31.681   3.267  20.649  1.00 16.68           C  
ATOM    273  C   GLU H  23      30.763   3.951  21.659  1.00 15.14           C  
ATOM    274  O   GLU H  23      29.555   3.961  21.470  1.00 16.30           O  
ATOM    275  CB  GLU H  23      32.222   4.338  19.677  1.00 16.30           C  
ATOM    276  CG  GLU H  23      33.332   3.725  18.819  1.00 18.50           C  
ATOM    277  CD  GLU H  23      33.666   4.608  17.620  1.00 20.51           C  
ATOM    278  OE1 GLU H  23      34.154   5.718  17.835  1.00 19.89           O  
ATOM    279  OE2 GLU H  23      33.441   4.158  16.481  1.00 19.20           O  
ATOM    280  N   ILE H  24      31.332   4.594  22.677  1.00 14.33           N  
ATOM    281  CA  ILE H  24      30.495   5.307  23.637  1.00 13.14           C  
ATOM    282  C   ILE H  24      29.753   6.477  22.998  1.00 15.83           C  
ATOM    283  O   ILE H  24      30.347   7.270  22.231  1.00 17.94           O  
ATOM    284  CB  ILE H  24      31.404   5.871  24.760  1.00 16.40           C  
ATOM    285  CG1 ILE H  24      32.117   4.740  25.492  1.00 22.98           C  
ATOM    286  CG2 ILE H  24      30.588   6.776  25.654  1.00 16.19           C  
ATOM    287  CD1 ILE H  24      31.178   3.693  26.062  1.00 19.22           C  
ATOM    288  N   GLY H  25      28.437   6.576  23.129  1.00 14.77           N  
ATOM    289  CA  GLY H  25      27.664   7.671  22.537  1.00 14.37           C  
ATOM    290  C   GLY H  25      27.474   7.506  21.027  1.00  9.52           C  
ATOM    291  O   GLY H  25      26.971   8.415  20.362  1.00 14.76           O  
ATOM    292  N   MET H  26      27.742   6.280  20.507  1.00 12.14           N  
ATOM    293  CA  MET H  26      27.601   6.073  19.066  1.00 12.42           C  
ATOM    294  C   MET H  26      26.143   6.058  18.597  1.00 13.74           C  
ATOM    295  O   MET H  26      25.845   6.341  17.439  1.00 12.45           O  
ATOM    296  CB  MET H  26      28.310   4.776  18.712  1.00 15.56           C  
ATOM    297  CG  MET H  26      28.521   4.512  17.230  1.00 16.42           C  
ATOM    298  SD  MET H  26      29.124   2.817  16.971  1.00 14.09           S  
ATOM    299  CE  MET H  26      30.238   3.132  15.597  1.00 17.52           C  
ATOM    300  N   SER H  27      25.272   5.539  19.468  1.00 13.63           N  
ATOM    301  CA  SER H  27      23.862   5.369  19.093  1.00 11.70           C  
ATOM    302  C   SER H  27      23.025   5.826  20.269  1.00 12.02           C  
ATOM    303  O   SER H  27      22.395   5.040  20.956  1.00 14.47           O  
ATOM    304  CB  SER H  27      23.656   3.887  18.753  1.00 13.55           C  
ATOM    305  OG  SER H  27      22.328   3.628  18.333  1.00 14.88           O  
ATOM    306  N   PRO H  28      22.963   7.142  20.489  1.00 10.26           N  
ATOM    307  CA  PRO H  28      22.331   7.746  21.631  1.00 12.11           C  
ATOM    308  C   PRO H  28      20.823   7.684  21.642  1.00 13.52           C  
ATOM    309  O   PRO H  28      20.223   7.928  22.705  1.00 12.43           O  
ATOM    310  CB  PRO H  28      22.876   9.181  21.681  1.00 12.61           C  
ATOM    311  CG  PRO H  28      23.092   9.465  20.198  1.00 12.34           C  
ATOM    312  CD  PRO H  28      23.712   8.170  19.693  1.00 11.63           C  
ATOM    313  N   TRP H  29      20.242   7.279  20.514  1.00 13.18           N  
ATOM    314  CA  TRP H  29      18.827   6.970  20.416  1.00 12.29           C  
ATOM    315  C   TRP H  29      18.521   5.502  20.770  1.00 14.69           C  
ATOM    316  O   TRP H  29      17.335   5.161  20.843  1.00 12.11           O  
ATOM    317  CB  TRP H  29      18.310   7.266  19.002  1.00 11.39           C  
ATOM    318  CG  TRP H  29      19.373   6.933  17.972  1.00 12.68           C  
ATOM    319  CD1 TRP H  29      19.682   5.722  17.448  1.00 11.70           C  
ATOM    320  CD2 TRP H  29      20.268   7.888  17.379  1.00 13.42           C  
ATOM    321  NE1 TRP H  29      20.730   5.865  16.519  1.00  9.95           N  
ATOM    322  CE2 TRP H  29      21.095   7.184  16.484  1.00 10.54           C  
ATOM    323  CE3 TRP H  29      20.434   9.260  17.533  1.00 14.35           C  
ATOM    324  CZ2 TRP H  29      22.087   7.827  15.739  1.00 13.68           C  
ATOM    325  CZ3 TRP H  29      21.418   9.925  16.803  1.00 15.21           C  
ATOM    326  CH2 TRP H  29      22.222   9.183  15.916  1.00 12.13           C  
ATOM    327  N   GLN H  30      19.521   4.696  21.088  1.00 11.23           N  
ATOM    328  CA  GLN H  30      19.251   3.281  21.381  1.00 13.16           C  
ATOM    329  C   GLN H  30      18.477   3.126  22.681  1.00 14.62           C  
ATOM    330  O   GLN H  30      18.745   3.777  23.674  1.00 12.83           O  
ATOM    331  CB  GLN H  30      20.580   2.525  21.554  1.00 14.18           C  
ATOM    332  CG  GLN H  30      20.362   1.005  21.499  1.00 15.84           C  
ATOM    333  CD  GLN H  30      20.279   0.606  20.035  1.00 21.34           C  
ATOM    334  OE1 GLN H  30      20.802   1.299  19.177  1.00 21.45           O  
ATOM    335  NE2 GLN H  30      19.662  -0.490  19.767  1.00 17.04           N  
ATOM    336  N   VAL H  31      17.427   2.314  22.607  1.00  9.73           N  
ATOM    337  CA  VAL H  31      16.639   2.041  23.821  1.00 11.54           C  
ATOM    338  C   VAL H  31      16.516   0.547  24.038  1.00 12.39           C  
ATOM    339  O   VAL H  31      16.590  -0.235  23.067  1.00 11.98           O  
ATOM    340  CB  VAL H  31      15.218   2.595  23.658  1.00 12.32           C  
ATOM    341  CG1 VAL H  31      14.336   2.128  24.837  1.00 11.48           C  
ATOM    342  CG2 VAL H  31      15.292   4.124  23.529  1.00 13.50           C  
ATOM    343  N   MET H  32      16.677   0.139  25.302  1.00 11.29           N  
ATOM    344  CA  MET H  32      16.451  -1.252  25.672  1.00 12.77           C  
ATOM    345  C   MET H  32      15.066  -1.372  26.275  1.00 14.23           C  
ATOM    346  O   MET H  32      14.700  -0.650  27.212  1.00 14.61           O  
ATOM    347  CB  MET H  32      17.513  -1.676  26.717  1.00 12.93           C  
ATOM    348  CG  MET H  32      17.239  -3.065  27.286  1.00 15.60           C  
ATOM    349  SD  MET H  32      18.387  -3.564  28.575  1.00 14.53           S  
ATOM    350  CE  MET H  32      19.936  -3.584  27.735  1.00 16.69           C  
ATOM    351  N   LEU H  33      14.267  -2.313  25.790  1.00 11.86           N  
ATOM    352  CA  LEU H  33      12.952  -2.621  26.395  1.00 16.23           C  
ATOM    353  C   LEU H  33      13.278  -3.729  27.403  1.00 17.44           C  
ATOM    354  O   LEU H  33      13.807  -4.760  26.990  1.00 17.03           O  
ATOM    355  CB  LEU H  33      11.989  -3.173  25.349  1.00 15.56           C  
ATOM    356  CG  LEU H  33      11.615  -2.132  24.273  1.00 20.78           C  
ATOM    357  CD1 LEU H  33      10.410  -2.563  23.463  1.00 22.27           C  
ATOM    358  CD2 LEU H  33      11.321  -0.773  24.883  1.00 23.90           C  
ATOM    359  N   PHE H  34      12.915  -3.489  28.646  1.00 20.77           N  
ATOM    360  CA  PHE H  34      13.372  -4.422  29.696  1.00 19.89           C  
ATOM    361  C   PHE H  34      12.176  -4.974  30.444  1.00 17.28           C  
ATOM    362  O   PHE H  34      11.372  -4.193  30.929  1.00 17.91           O  
ATOM    363  CB  PHE H  34      14.284  -3.618  30.626  1.00 22.61           C  
ATOM    364  CG  PHE H  34      14.943  -4.357  31.746  1.00 20.77           C  
ATOM    365  CD1 PHE H  34      14.477  -4.123  33.037  1.00 29.18           C  
ATOM    366  CD2 PHE H  34      15.985  -5.248  31.566  1.00 22.85           C  
ATOM    367  CE1 PHE H  34      15.034  -4.756  34.137  1.00 25.13           C  
ATOM    368  CE2 PHE H  34      16.539  -5.888  32.659  1.00 25.35           C  
ATOM    369  CZ  PHE H  34      16.070  -5.635  33.932  1.00 25.95           C  
ATOM    370  N   ARG H  35      12.135  -6.301  30.540  1.00 20.05           N  
ATOM    371  CA  ARG H  35      10.995  -6.895  31.263  1.00 20.84           C  
ATOM    372  C   ARG H  35      11.252  -6.762  32.767  1.00 24.84           C  
ATOM    373  O   ARG H  35      12.369  -7.033  33.222  1.00 26.34           O  
ATOM    374  CB  ARG H  35      10.894  -8.365  30.857  1.00 21.24           C  
ATOM    375  CG  ARG H  35       9.564  -9.006  31.283  1.00 27.06           C  
ATOM    376  CD  ARG H  35       9.575 -10.476  30.826  1.00 30.29           C  
ATOM    377  NE  ARG H  35       8.285 -11.107  31.137  1.00 33.48           N  
ATOM    378  CZ  ARG H  35       7.994 -12.323  30.687  1.00 40.06           C  
ATOM    379  NH1 ARG H  35       8.895 -12.960  29.948  1.00 39.13           N  
ATOM    380  NH2 ARG H  35       6.817 -12.857  30.998  1.00 38.76           N  
ATOM    381  N   LYS H  36      10.233  -6.387  33.524  1.00 26.71           N  
ATOM    382  CA  LYS H  36      10.364  -6.198  34.970  1.00 31.61           C  
ATOM    383  C   LYS H  36      10.494  -7.516  35.724  1.00 34.04           C  
ATOM    384  O   LYS H  36      11.344  -7.657  36.601  1.00 35.51           O  
ATOM    385  CB  LYS H  36       9.134  -5.470  35.493  1.00 35.18           C  
ATOM    386  CG  LYS H  36       9.008  -3.981  35.200  1.00 34.48           C  
ATOM    387  CD  LYS H  36       7.797  -3.500  35.993  1.00 39.71           C  
ATOM    388  CE  LYS H  36       7.356  -2.100  35.654  1.00 39.02           C  
ATOM    389  NZ  LYS H  36       6.193  -1.666  36.474  1.00 38.04           N  
ATOM    390  N   SER H  36A      9.719  -8.524  35.326  1.00 36.38           N  
ATOM    391  CA  SER H  36A      9.824  -9.839  35.993  1.00 36.55           C  
ATOM    392  C   SER H  36A      9.310 -10.962  35.120  1.00 35.32           C  
ATOM    393  O   SER H  36A      8.158 -10.948  34.674  1.00 33.04           O  
ATOM    394  CB  SER H  36A      9.074  -9.763  37.325  1.00 49.01           C  
ATOM    395  OG  SER H  36A      9.607 -10.649  38.298  1.00 51.47           O  
ATOM    396  N   PRO H  37      10.180 -11.914  34.795  1.00 36.23           N  
ATOM    397  CA  PRO H  37      11.565 -11.915  35.220  1.00 37.48           C  
ATOM    398  C   PRO H  37      12.376 -10.759  34.643  1.00 38.10           C  
ATOM    399  O   PRO H  37      11.997 -10.235  33.583  1.00 36.73           O  
ATOM    400  CB  PRO H  37      12.125 -13.223  34.675  1.00 37.45           C  
ATOM    401  CG  PRO H  37      11.158 -13.739  33.670  1.00 36.31           C  
ATOM    402  CD  PRO H  37       9.837 -13.104  33.976  1.00 37.10           C  
ATOM    403  N   GLN H  38      13.477 -10.358  35.279  1.00 37.13           N  
ATOM    404  CA  GLN H  38      14.245  -9.225  34.745  1.00 35.39           C  
ATOM    405  C   GLN H  38      15.035  -9.672  33.527  1.00 34.07           C  
ATOM    406  O   GLN H  38      15.934 -10.500  33.652  1.00 35.16           O  
ATOM    407  CB  GLN H  38      15.136  -8.542  35.781  1.00 42.92           C  
ATOM    408  CG  GLN H  38      14.416  -7.533  36.655  1.00 44.20           C  
ATOM    409  CD  GLN H  38      15.286  -6.610  37.476  1.00 49.47           C  
ATOM    410  OE1 GLN H  38      14.769  -5.865  38.317  1.00 48.90           O  
ATOM    411  NE2 GLN H  38      16.599  -6.615  37.273  1.00 50.81           N  
ATOM    412  N   GLU H  39      14.671  -9.192  32.325  1.00 32.33           N  
ATOM    413  CA  GLU H  39      15.394  -9.615  31.138  1.00 28.49           C  
ATOM    414  C   GLU H  39      15.212  -8.641  29.959  1.00 23.50           C  
ATOM    415  O   GLU H  39      14.297  -7.830  29.970  1.00 21.31           O  
ATOM    416  CB  GLU H  39      14.993 -11.017  30.685  1.00 29.73           C  
ATOM    417  CG  GLU H  39      13.544 -11.095  30.277  1.00 35.06           C  
ATOM    418  CD  GLU H  39      13.014 -12.479  29.971  1.00 38.09           C  
ATOM    419  OE1 GLU H  39      13.645 -13.479  30.363  1.00 38.86           O  
ATOM    420  OE2 GLU H  39      11.939 -12.552  29.321  1.00 30.57           O  
ATOM    421  N   LEU H  40      16.076  -8.819  28.976  1.00 24.14           N  
ATOM    422  CA  LEU H  40      16.030  -8.005  27.752  1.00 23.49           C  
ATOM    423  C   LEU H  40      14.796  -8.444  26.958  1.00 21.49           C  
ATOM    424  O   LEU H  40      14.756  -9.636  26.612  1.00 26.27           O  
ATOM    425  CB  LEU H  40      17.248  -8.251  26.866  1.00 29.45           C  
ATOM    426  CG  LEU H  40      17.199  -7.666  25.447  1.00 24.55           C  
ATOM    427  CD1 LEU H  40      17.400  -6.159  25.490  1.00 20.85           C  
ATOM    428  CD2 LEU H  40      18.258  -8.300  24.555  1.00 25.83           C  
ATOM    429  N   LEU H  41      13.929  -7.491  26.582  1.00 15.84           N  
ATOM    430  CA  LEU H  41      12.792  -7.970  25.774  1.00 17.38           C  
ATOM    431  C   LEU H  41      13.002  -7.652  24.294  1.00 19.64           C  
ATOM    432  O   LEU H  41      12.743  -8.489  23.414  1.00 19.78           O  
ATOM    433  CB  LEU H  41      11.508  -7.538  26.323  1.00 24.96           C  
ATOM    434  CG  LEU H  41      10.566  -6.398  26.397  1.00 40.15           C  
ATOM    435  CD1 LEU H  41       9.723  -6.223  25.140  1.00 36.25           C  
ATOM    436  CD2 LEU H  41       9.615  -6.635  27.583  1.00 33.92           C  
ATOM    437  N   CYS H  42      13.625  -6.517  24.016  1.00 15.56           N  
ATOM    438  CA  CYS H  42      13.814  -6.116  22.612  1.00 13.41           C  
ATOM    439  C   CYS H  42      14.646  -4.816  22.616  1.00 15.57           C  
ATOM    440  O   CYS H  42      14.765  -4.185  23.659  1.00 13.88           O  
ATOM    441  CB  CYS H  42      12.464  -5.806  22.003  1.00 11.75           C  
ATOM    442  SG  CYS H  42      11.637  -7.137  21.078  1.00 11.89           S  
ATOM    443  N   GLY H  43      14.930  -4.331  21.412  1.00 13.37           N  
ATOM    444  CA  GLY H  43      15.524  -2.991  21.241  1.00 11.61           C  
ATOM    445  C   GLY H  43      14.336  -2.046  21.045  1.00 14.27           C  
ATOM    446  O   GLY H  43      13.162  -2.442  20.808  1.00 14.51           O  
ATOM    447  N   ALA H  44      14.657  -0.803  20.738  1.00 11.84           N  
ATOM    448  CA  ALA H  44      13.740   0.287  20.529  1.00 12.43           C  
ATOM    449  C   ALA H  44      14.564   1.563  20.291  1.00 12.12           C  
ATOM    450  O   ALA H  44      15.786   1.405  20.358  1.00  8.65           O  
ATOM    451  CB  ALA H  44      12.869   0.497  21.778  1.00 14.54           C  
ATOM    452  N   SER H  45      13.905   2.632  19.911  1.00 10.87           N  
ATOM    453  CA  SER H  45      14.637   3.868  19.640  1.00 11.63           C  
ATOM    454  C   SER H  45      13.869   5.063  20.188  1.00 14.79           C  
ATOM    455  O   SER H  45      12.648   5.146  20.260  1.00 14.05           O  
ATOM    456  CB  SER H  45      14.918   4.042  18.145  1.00 10.45           C  
ATOM    457  OG  SER H  45      13.723   4.141  17.410  1.00 16.11           O  
ATOM    458  N   LEU H  46      14.663   6.102  20.511  1.00 11.31           N  
ATOM    459  CA  LEU H  46      14.125   7.334  21.092  1.00 12.43           C  
ATOM    460  C   LEU H  46      13.872   8.342  19.968  1.00 15.23           C  
ATOM    461  O   LEU H  46      14.816   8.686  19.229  1.00 13.82           O  
ATOM    462  CB  LEU H  46      15.201   7.844  22.045  1.00 16.17           C  
ATOM    463  CG  LEU H  46      14.921   8.574  23.343  1.00 30.87           C  
ATOM    464  CD1 LEU H  46      15.784   9.832  23.463  1.00 14.45           C  
ATOM    465  CD2 LEU H  46      13.484   8.860  23.717  1.00 19.57           C  
ATOM    466  N   ILE H  47      12.633   8.769  19.759  1.00 14.35           N  
ATOM    467  CA  ILE H  47      12.357   9.670  18.633  1.00 11.61           C  
ATOM    468  C   ILE H  47      11.941  11.071  19.117  1.00 19.30           C  
ATOM    469  O   ILE H  47      11.807  11.961  18.270  1.00 16.00           O  
ATOM    470  CB  ILE H  47      11.302   9.144  17.643  1.00 14.66           C  
ATOM    471  CG1 ILE H  47       9.994   8.756  18.342  1.00 14.13           C  
ATOM    472  CG2 ILE H  47      11.916   7.906  16.963  1.00 13.66           C  
ATOM    473  CD1 ILE H  47       8.836   8.516  17.374  1.00 14.01           C  
ATOM    474  N   SER H  48      11.815  11.235  20.412  1.00 15.39           N  
ATOM    475  CA  SER H  48      11.524  12.562  20.991  1.00 17.49           C  
ATOM    476  C   SER H  48      11.750  12.422  22.493  1.00 19.35           C  
ATOM    477  O   SER H  48      12.130  11.334  22.929  1.00 20.05           O  
ATOM    478  CB  SER H  48      10.132  13.112  20.691  1.00 18.22           C  
ATOM    479  OG  SER H  48       9.113  12.493  21.491  1.00 17.69           O  
ATOM    480  N   ASP H  49      11.467  13.472  23.300  1.00 19.01           N  
ATOM    481  CA  ASP H  49      11.730  13.251  24.729  1.00 19.49           C  
ATOM    482  C   ASP H  49      10.634  12.450  25.402  1.00 18.14           C  
ATOM    483  O   ASP H  49      10.840  12.001  26.545  1.00 23.45           O  
ATOM    484  CB  ASP H  49      11.975  14.570  25.454  1.00 21.01           C  
ATOM    485  CG  ASP H  49      10.747  15.428  25.577  1.00 30.36           C  
ATOM    486  OD1 ASP H  49       9.713  15.192  24.940  1.00 24.06           O  
ATOM    487  OD2 ASP H  49      10.841  16.411  26.363  1.00 34.27           O  
ATOM    488  N   ARG H  50       9.534  12.164  24.700  1.00 20.94           N  
ATOM    489  CA  ARG H  50       8.544  11.288  25.325  1.00 21.17           C  
ATOM    490  C   ARG H  50       8.088  10.135  24.454  1.00 19.69           C  
ATOM    491  O   ARG H  50       7.209   9.406  24.909  1.00 17.53           O  
ATOM    492  CB  ARG H  50       7.320  12.100  25.798  1.00 30.99           C  
ATOM    493  CG  ARG H  50       7.620  12.621  27.203  1.00 39.42           C  
ATOM    494  CD  ARG H  50       6.457  13.197  27.952  1.00 42.42           C  
ATOM    495  NE  ARG H  50       5.411  12.260  28.339  1.00 35.58           N  
ATOM    496  CZ  ARG H  50       4.432  12.667  29.154  1.00 41.43           C  
ATOM    497  NH1 ARG H  50       4.469  13.925  29.581  1.00 40.57           N  
ATOM    498  NH2 ARG H  50       3.475  11.838  29.520  1.00 38.50           N  
ATOM    499  N   TRP H  51       8.674   9.929  23.273  1.00 16.01           N  
ATOM    500  CA  TRP H  51       8.160   8.817  22.444  1.00 15.59           C  
ATOM    501  C   TRP H  51       9.306   7.896  22.062  1.00 13.48           C  
ATOM    502  O   TRP H  51      10.378   8.340  21.635  1.00 11.94           O  
ATOM    503  CB  TRP H  51       7.520   9.374  21.174  1.00 16.77           C  
ATOM    504  CG  TRP H  51       6.175  10.030  21.401  1.00 20.90           C  
ATOM    505  CD1 TRP H  51       5.921  11.357  21.551  1.00 25.53           C  
ATOM    506  CD2 TRP H  51       4.918   9.367  21.516  1.00 16.23           C  
ATOM    507  NE1 TRP H  51       4.582  11.583  21.727  1.00 24.49           N  
ATOM    508  CE2 TRP H  51       3.933  10.370  21.707  1.00 19.72           C  
ATOM    509  CE3 TRP H  51       4.508   8.040  21.440  1.00 18.73           C  
ATOM    510  CZ2 TRP H  51       2.582  10.050  21.846  1.00 26.31           C  
ATOM    511  CZ3 TRP H  51       3.163   7.722  21.577  1.00 21.94           C  
ATOM    512  CH2 TRP H  51       2.222   8.739  21.778  1.00 20.00           C  
ATOM    513  N   VAL H  52       8.971   6.607  22.076  1.00 12.47           N  
ATOM    514  CA  VAL H  52       9.897   5.539  21.753  1.00 10.82           C  
ATOM    515  C   VAL H  52       9.246   4.664  20.686  1.00 14.60           C  
ATOM    516  O   VAL H  52       8.091   4.245  20.750  1.00 15.54           O  
ATOM    517  CB  VAL H  52      10.242   4.722  23.020  1.00 14.35           C  
ATOM    518  CG1 VAL H  52      11.082   3.505  22.689  1.00 13.51           C  
ATOM    519  CG2 VAL H  52      11.063   5.587  23.996  1.00 13.10           C  
ATOM    520  N   LEU H  53      10.034   4.269  19.718  1.00 12.40           N  
ATOM    521  CA  LEU H  53       9.595   3.441  18.598  1.00 12.34           C  
ATOM    522  C   LEU H  53      10.113   2.021  18.737  1.00 13.17           C  
ATOM    523  O   LEU H  53      11.272   1.809  19.089  1.00 11.71           O  
ATOM    524  CB  LEU H  53      10.135   4.096  17.308  1.00 14.94           C  
ATOM    525  CG  LEU H  53       9.809   3.452  15.974  1.00 14.04           C  
ATOM    526  CD1 LEU H  53       8.309   3.472  15.649  1.00 15.21           C  
ATOM    527  CD2 LEU H  53      10.483   4.238  14.820  1.00 11.14           C  
ATOM    528  N   THR H  54       9.285   1.012  18.387  1.00 10.82           N  
ATOM    529  CA  THR H  54       9.770  -0.352  18.453  1.00  9.40           C  
ATOM    530  C   THR H  54       8.990  -1.204  17.419  1.00 11.54           C  
ATOM    531  O   THR H  54       8.225  -0.648  16.629  1.00 11.09           O  
ATOM    532  CB  THR H  54       9.688  -0.920  19.882  1.00 13.21           C  
ATOM    533  OG1 THR H  54      10.378  -2.177  19.996  1.00 12.92           O  
ATOM    534  CG2 THR H  54       8.224  -1.142  20.295  1.00 16.98           C  
ATOM    535  N   ALA H  55       9.188  -2.501  17.474  1.00 13.01           N  
ATOM    536  CA  ALA H  55       8.454  -3.429  16.627  1.00 13.43           C  
ATOM    537  C   ALA H  55       7.207  -3.879  17.393  1.00 11.97           C  
ATOM    538  O   ALA H  55       7.335  -4.192  18.571  1.00 10.57           O  
ATOM    539  CB  ALA H  55       9.311  -4.645  16.309  1.00 16.93           C  
ATOM    540  N   ALA H  56       6.073  -3.910  16.717  1.00 14.36           N  
ATOM    541  CA  ALA H  56       4.849  -4.397  17.366  1.00 15.97           C  
ATOM    542  C   ALA H  56       5.041  -5.768  17.982  1.00 11.35           C  
ATOM    543  O   ALA H  56       4.525  -6.066  19.065  1.00 14.14           O  
ATOM    544  CB  ALA H  56       3.693  -4.444  16.368  1.00 13.22           C  
ATOM    545  N   HIS H  57       5.785  -6.660  17.294  1.00 11.01           N  
ATOM    546  CA  HIS H  57       5.898  -8.037  17.790  1.00 13.70           C  
ATOM    547  C   HIS H  57       6.728  -8.187  19.054  1.00 16.51           C  
ATOM    548  O   HIS H  57       6.597  -9.209  19.753  1.00 15.23           O  
ATOM    549  CB  HIS H  57       6.380  -9.023  16.725  1.00 12.87           C  
ATOM    550  CG  HIS H  57       7.862  -9.170  16.647  1.00 15.66           C  
ATOM    551  ND1 HIS H  57       8.621  -8.475  15.729  1.00 11.84           N  
ATOM    552  CD2 HIS H  57       8.692  -9.943  17.402  1.00 11.65           C  
ATOM    553  CE1 HIS H  57       9.884  -8.832  15.943  1.00 15.12           C  
ATOM    554  NE2 HIS H  57       9.941  -9.708  16.942  1.00 14.69           N  
ATOM    555  N   CYS H  58       7.463  -7.158  19.460  1.00 16.12           N  
ATOM    556  CA  CYS H  58       8.064  -7.095  20.768  1.00 16.20           C  
ATOM    557  C   CYS H  58       6.995  -7.003  21.840  1.00 15.35           C  
ATOM    558  O   CYS H  58       7.352  -7.312  22.988  1.00 19.07           O  
ATOM    559  CB  CYS H  58       8.977  -5.823  20.830  1.00 11.98           C  
ATOM    560  SG  CYS H  58      10.455  -6.066  19.776  1.00 12.71           S  
ATOM    561  N   LEU H  59       5.807  -6.464  21.576  1.00 15.27           N  
ATOM    562  CA  LEU H  59       4.792  -6.229  22.556  1.00 13.70           C  
ATOM    563  C   LEU H  59       3.617  -7.186  22.360  1.00 16.62           C  
ATOM    564  O   LEU H  59       2.991  -7.504  23.367  1.00 20.88           O  
ATOM    565  CB  LEU H  59       4.216  -4.786  22.485  1.00 16.17           C  
ATOM    566  CG  LEU H  59       5.338  -3.741  22.626  1.00 15.87           C  
ATOM    567  CD1 LEU H  59       4.860  -2.341  22.272  1.00 17.02           C  
ATOM    568  CD2 LEU H  59       5.860  -3.819  24.057  1.00 19.83           C  
ATOM    569  N   LEU H  60       3.363  -7.596  21.120  1.00 13.88           N  
ATOM    570  CA  LEU H  60       2.186  -8.431  20.876  1.00 14.72           C  
ATOM    571  C   LEU H  60       2.532  -9.494  19.857  1.00 12.55           C  
ATOM    572  O   LEU H  60       2.811  -9.156  18.691  1.00 14.66           O  
ATOM    573  CB  LEU H  60       1.020  -7.568  20.406  1.00 18.49           C  
ATOM    574  CG  LEU H  60      -0.264  -8.321  19.974  1.00 16.95           C  
ATOM    575  CD1 LEU H  60      -0.850  -9.023  21.195  1.00 17.49           C  
ATOM    576  CD2 LEU H  60      -1.189  -7.331  19.296  1.00 18.33           C  
ATOM    577  N   TYR H  60A      2.448 -10.750  20.292  1.00 12.28           N  
ATOM    578  CA  TYR H  60A      2.731 -11.850  19.371  1.00 13.10           C  
ATOM    579  C   TYR H  60A      2.069 -13.128  19.902  1.00 15.90           C  
ATOM    580  O   TYR H  60A      2.634 -13.947  20.626  1.00 16.55           O  
ATOM    581  CB  TYR H  60A      4.221 -12.015  19.125  1.00 11.49           C  
ATOM    582  CG  TYR H  60A      4.443 -12.910  17.919  1.00 14.87           C  
ATOM    583  CD1 TYR H  60A      4.031 -12.501  16.656  1.00 11.42           C  
ATOM    584  CD2 TYR H  60A      5.073 -14.130  18.086  1.00 15.12           C  
ATOM    585  CE1 TYR H  60A      4.213 -13.328  15.557  1.00 17.89           C  
ATOM    586  CE2 TYR H  60A      5.255 -14.946  16.992  1.00 18.35           C  
ATOM    587  CZ  TYR H  60A      4.826 -14.533  15.730  1.00 16.40           C  
ATOM    588  OH  TYR H  60A      5.037 -15.417  14.695  1.00 18.04           O  
ATOM    589  N   PRO H  60B      0.768 -13.208  19.618  1.00 17.50           N  
ATOM    590  CA  PRO H  60B     -0.050 -14.370  20.048  1.00 17.38           C  
ATOM    591  C   PRO H  60B      0.473 -15.748  19.870  1.00 17.81           C  
ATOM    592  O   PRO H  60B      0.264 -16.577  20.786  1.00 20.17           O  
ATOM    593  CB  PRO H  60B     -1.387 -14.150  19.348  1.00 19.49           C  
ATOM    594  CG  PRO H  60B     -1.462 -12.660  19.338  1.00 20.13           C  
ATOM    595  CD  PRO H  60B     -0.058 -12.265  18.865  1.00 17.78           C  
ATOM    596  N   PRO H  60C      1.169 -16.129  18.830  1.00 17.06           N  
ATOM    597  CA  PRO H  60C      1.750 -17.440  18.669  1.00 21.05           C  
ATOM    598  C   PRO H  60C      2.726 -17.796  19.773  1.00 24.59           C  
ATOM    599  O   PRO H  60C      2.989 -18.974  20.023  1.00 26.42           O  
ATOM    600  CB  PRO H  60C      2.502 -17.335  17.338  1.00 19.96           C  
ATOM    601  CG  PRO H  60C      1.730 -16.312  16.582  1.00 17.51           C  
ATOM    602  CD  PRO H  60C      1.415 -15.252  17.638  1.00 17.84           C  
ATOM    603  N   TRP H  60D      3.365 -16.788  20.383  1.00 21.77           N  
ATOM    604  CA  TRP H  60D      4.273 -17.052  21.498  1.00 23.25           C  
ATOM    605  C   TRP H  60D      3.623 -16.686  22.831  1.00 23.98           C  
ATOM    606  O   TRP H  60D      4.374 -16.453  23.798  1.00 26.61           O  
ATOM    607  CB  TRP H  60D      5.553 -16.236  21.335  1.00 23.33           C  
ATOM    608  CG  TRP H  60D      6.447 -16.662  20.201  1.00 25.42           C  
ATOM    609  CD1 TRP H  60D      6.371 -17.787  19.447  1.00 25.38           C  
ATOM    610  CD2 TRP H  60D      7.595 -15.939  19.726  1.00 27.21           C  
ATOM    611  NE1 TRP H  60D      7.379 -17.819  18.521  1.00 29.36           N  
ATOM    612  CE2 TRP H  60D      8.147 -16.687  18.671  1.00 29.41           C  
ATOM    613  CE3 TRP H  60D      8.193 -14.729  20.093  1.00 29.05           C  
ATOM    614  CZ2 TRP H  60D      9.280 -16.262  17.972  1.00 27.58           C  
ATOM    615  CZ3 TRP H  60D      9.317 -14.290  19.418  1.00 27.45           C  
ATOM    616  CH2 TRP H  60D      9.834 -15.082  18.367  1.00 24.46           C  
ATOM    617  N   ASP H  60E      2.322 -16.429  22.868  1.00 21.47           N  
ATOM    618  CA  ASP H  60E      1.640 -15.928  24.059  1.00 21.71           C  
ATOM    619  C   ASP H  60E      2.314 -14.680  24.635  1.00 23.67           C  
ATOM    620  O   ASP H  60E      2.430 -14.527  25.867  1.00 22.22           O  
ATOM    621  CB  ASP H  60E      1.499 -16.961  25.174  1.00 26.92           C  
ATOM    622  CG  ASP H  60E      0.561 -18.093  24.749  1.00 28.43           C  
ATOM    623  OD1 ASP H  60E     -0.647 -17.823  24.621  1.00 37.88           O  
ATOM    624  OD2 ASP H  60E      1.091 -19.196  24.571  1.00 36.09           O  
ATOM    625  N   LYS H  60F      2.695 -13.759  23.751  1.00 18.53           N  
ATOM    626  CA  LYS H  60F      3.261 -12.496  24.221  1.00 18.14           C  
ATOM    627  C   LYS H  60F      2.207 -11.420  24.056  1.00 18.82           C  
ATOM    628  O   LYS H  60F      1.675 -11.223  22.955  1.00 19.38           O  
ATOM    629  CB  LYS H  60F      4.504 -12.129  23.377  1.00 20.36           C  
ATOM    630  CG  LYS H  60F      4.979 -10.700  23.592  1.00 29.09           C  
ATOM    631  CD  LYS H  60F      6.206 -10.319  22.773  1.00 34.37           C  
ATOM    632  CE  LYS H  60F      7.369 -11.291  22.893  1.00 39.46           C  
ATOM    633  NZ  LYS H  60F      8.251 -11.245  21.687  1.00 43.60           N  
ATOM    634  N   ASN H  60G      1.911 -10.653  25.115  1.00 19.10           N  
ATOM    635  CA  ASN H  60G      0.955  -9.560  25.033  1.00 24.14           C  
ATOM    636  C   ASN H  60G      1.217  -8.653  26.242  1.00 27.67           C  
ATOM    637  O   ASN H  60G      0.657  -8.864  27.324  1.00 25.23           O  
ATOM    638  CB  ASN H  60G     -0.488 -10.049  25.038  1.00 26.16           C  
ATOM    639  CG  ASN H  60G     -1.530  -8.974  24.929  1.00 33.59           C  
ATOM    640  OD1 ASN H  60G     -1.258  -7.784  24.744  1.00 25.10           O  
ATOM    641  ND2 ASN H  60G     -2.798  -9.378  25.047  1.00 36.41           N  
ATOM    642  N   PHE H  60H      2.252  -7.820  26.093  1.00 24.30           N  
ATOM    643  CA  PHE H  60H      2.688  -7.041  27.247  1.00 27.21           C  
ATOM    644  C   PHE H  60H      1.791  -5.837  27.440  1.00 27.67           C  
ATOM    645  O   PHE H  60H      1.253  -5.237  26.513  1.00 29.66           O  
ATOM    646  CB  PHE H  60H      4.161  -6.644  27.150  1.00 18.65           C  
ATOM    647  CG  PHE H  60H      5.122  -7.784  27.215  1.00 19.61           C  
ATOM    648  CD1 PHE H  60H      5.359  -8.456  28.400  1.00 22.66           C  
ATOM    649  CD2 PHE H  60H      5.790  -8.209  26.095  1.00 16.75           C  
ATOM    650  CE1 PHE H  60H      6.254  -9.499  28.456  1.00 24.31           C  
ATOM    651  CE2 PHE H  60H      6.678  -9.267  26.144  1.00 20.93           C  
ATOM    652  CZ  PHE H  60H      6.922  -9.929  27.335  1.00 26.68           C  
ATOM    653  N   THR H  60I      1.587  -5.503  28.720  1.00 26.12           N  
ATOM    654  CA  THR H  60I      0.858  -4.270  29.001  1.00 27.01           C  
ATOM    655  C   THR H  60I      1.915  -3.248  29.449  1.00 22.77           C  
ATOM    656  O   THR H  60I      3.058  -3.597  29.744  1.00 22.10           O  
ATOM    657  CB  THR H  60I     -0.229  -4.485  30.059  1.00 32.44           C  
ATOM    658  OG1 THR H  60I     -0.905  -3.235  30.237  1.00 40.66           O  
ATOM    659  CG2 THR H  60I      0.353  -4.945  31.384  1.00 39.22           C  
ATOM    660  N   GLU H  61       1.507  -2.015  29.594  1.00 25.59           N  
ATOM    661  CA  GLU H  61       2.384  -0.909  29.996  1.00 28.35           C  
ATOM    662  C   GLU H  61       3.211  -1.192  31.223  1.00 27.71           C  
ATOM    663  O   GLU H  61       4.423  -0.946  31.353  1.00 27.19           O  
ATOM    664  CB  GLU H  61       1.423   0.265  30.240  1.00 29.77           C  
ATOM    665  CG  GLU H  61       0.110  -0.030  29.435  1.00 42.41           C  
ATOM    666  CD  GLU H  61       0.213   0.908  28.243  1.00 39.45           C  
ATOM    667  OE1 GLU H  61       1.095   1.794  28.422  1.00 47.44           O  
ATOM    668  OE2 GLU H  61      -0.492   0.795  27.243  1.00 24.47           O  
ATOM    669  N   ASN H  62       2.559  -1.727  32.264  1.00 27.11           N  
ATOM    670  CA  ASN H  62       3.128  -2.057  33.540  1.00 28.72           C  
ATOM    671  C   ASN H  62       4.152  -3.177  33.561  1.00 26.91           C  
ATOM    672  O   ASN H  62       4.793  -3.327  34.592  1.00 25.22           O  
ATOM    673  CB  ASN H  62       2.026  -2.566  34.496  1.00 44.70           C  
ATOM    674  CG  ASN H  62       1.288  -1.471  35.218  1.00 53.76           C  
ATOM    675  OD1 ASN H  62       1.886  -0.587  35.830  1.00 59.89           O  
ATOM    676  ND2 ASN H  62      -0.039  -1.521  35.164  1.00 61.04           N  
ATOM    677  N   ASP H  63       4.241  -3.999  32.523  1.00 24.34           N  
ATOM    678  CA  ASP H  63       5.128  -5.120  32.476  1.00 23.17           C  
ATOM    679  C   ASP H  63       6.560  -4.763  32.091  1.00 22.67           C  
ATOM    680  O   ASP H  63       7.409  -5.642  32.253  1.00 23.64           O  
ATOM    681  CB  ASP H  63       4.653  -6.136  31.416  1.00 23.41           C  
ATOM    682  CG  ASP H  63       3.342  -6.816  31.739  1.00 34.79           C  
ATOM    683  OD1 ASP H  63       2.912  -6.853  32.913  1.00 28.06           O  
ATOM    684  OD2 ASP H  63       2.709  -7.318  30.792  1.00 25.24           O  
ATOM    685  N   LEU H  64       6.786  -3.562  31.538  1.00 21.83           N  
ATOM    686  CA  LEU H  64       8.115  -3.251  31.055  1.00 20.10           C  
ATOM    687  C   LEU H  64       8.642  -1.895  31.567  1.00 19.56           C  
ATOM    688  O   LEU H  64       7.879  -1.021  31.911  1.00 21.36           O  
ATOM    689  CB  LEU H  64       8.121  -2.900  29.561  1.00 29.54           C  
ATOM    690  CG  LEU H  64       7.745  -3.754  28.386  1.00 41.83           C  
ATOM    691  CD1 LEU H  64       6.243  -3.796  28.223  1.00 33.43           C  
ATOM    692  CD2 LEU H  64       8.410  -3.139  27.140  1.00 39.57           C  
ATOM    693  N   LEU H  65       9.929  -1.736  31.317  1.00 21.71           N  
ATOM    694  CA  LEU H  65      10.567  -0.431  31.528  1.00 20.67           C  
ATOM    695  C   LEU H  65      11.336  -0.089  30.242  1.00 20.43           C  
ATOM    696  O   LEU H  65      11.709  -1.018  29.544  1.00 18.86           O  
ATOM    697  CB  LEU H  65      11.555  -0.539  32.672  1.00 22.92           C  
ATOM    698  CG  LEU H  65      11.241   0.003  34.061  1.00 34.30           C  
ATOM    699  CD1 LEU H  65       9.776   0.328  34.269  1.00 24.04           C  
ATOM    700  CD2 LEU H  65      11.850  -0.908  35.119  1.00 23.82           C  
ATOM    701  N   VAL H  66      11.635   1.193  30.043  1.00 17.25           N  
ATOM    702  CA  VAL H  66      12.478   1.588  28.900  1.00 16.91           C  
ATOM    703  C   VAL H  66      13.828   2.024  29.473  1.00 17.04           C  
ATOM    704  O   VAL H  66      13.778   2.792  30.423  1.00 19.42           O  
ATOM    705  CB  VAL H  66      11.751   2.724  28.140  1.00 24.41           C  
ATOM    706  CG1 VAL H  66      12.677   3.729  27.498  1.00 26.72           C  
ATOM    707  CG2 VAL H  66      10.889   2.086  27.043  1.00 25.75           C  
ATOM    708  N   ARG H  67      14.951   1.462  29.042  1.00 14.09           N  
ATOM    709  CA  ARG H  67      16.246   1.934  29.574  1.00 16.47           C  
ATOM    710  C   ARG H  67      16.971   2.668  28.441  1.00 16.68           C  
ATOM    711  O   ARG H  67      17.265   2.065  27.416  1.00 14.35           O  
ATOM    712  CB  ARG H  67      17.043   0.748  30.125  1.00 17.18           C  
ATOM    713  CG  ARG H  67      16.216  -0.023  31.172  1.00 16.50           C  
ATOM    714  CD  ARG H  67      16.927  -1.229  31.731  1.00 19.19           C  
ATOM    715  NE  ARG H  67      18.198  -0.934  32.418  1.00 17.84           N  
ATOM    716  CZ  ARG H  67      18.885  -1.841  33.104  1.00 21.67           C  
ATOM    717  NH1 ARG H  67      18.454  -3.102  33.235  1.00 21.26           N  
ATOM    718  NH2 ARG H  67      20.036  -1.495  33.686  1.00 17.14           N  
ATOM    719  N   ILE H  68      17.296   3.927  28.665  1.00 14.05           N  
ATOM    720  CA  ILE H  68      17.884   4.793  27.635  1.00 14.99           C  
ATOM    721  C   ILE H  68      19.256   5.292  28.046  1.00 17.10           C  
ATOM    722  O   ILE H  68      19.513   5.531  29.232  1.00 17.06           O  
ATOM    723  CB  ILE H  68      16.956   6.012  27.495  1.00 15.30           C  
ATOM    724  CG1 ILE H  68      15.490   5.516  27.456  1.00 15.82           C  
ATOM    725  CG2 ILE H  68      17.261   6.870  26.265  1.00 16.28           C  
ATOM    726  CD1 ILE H  68      14.517   6.676  27.357  1.00 24.40           C  
ATOM    727  N   GLY H  69      20.144   5.396  27.083  1.00 17.19           N  
ATOM    728  CA  GLY H  69      21.508   5.832  27.261  1.00 14.74           C  
ATOM    729  C   GLY H  69      22.458   4.728  27.682  1.00 16.27           C  
ATOM    730  O   GLY H  69      23.562   4.996  28.147  1.00 16.26           O  
ATOM    731  N   LYS H  70      22.076   3.459  27.439  1.00 14.72           N  
ATOM    732  CA  LYS H  70      22.874   2.350  27.874  1.00 13.38           C  
ATOM    733  C   LYS H  70      23.986   2.003  26.894  1.00 16.81           C  
ATOM    734  O   LYS H  70      23.885   2.227  25.685  1.00 17.72           O  
ATOM    735  CB  LYS H  70      22.037   1.035  28.096  1.00 13.33           C  
ATOM    736  CG  LYS H  70      21.165   1.139  29.345  1.00 18.69           C  
ATOM    737  CD  LYS H  70      20.483  -0.193  29.716  1.00 19.00           C  
ATOM    738  CE  LYS H  70      21.546  -1.250  30.052  1.00 18.71           C  
ATOM    739  NZ  LYS H  70      22.458  -0.701  31.105  1.00 22.29           N  
ATOM    740  N   HIS H  71      24.923   1.264  27.443  1.00 15.96           N  
ATOM    741  CA  HIS H  71      26.032   0.662  26.710  1.00 15.99           C  
ATOM    742  C   HIS H  71      26.203  -0.790  27.112  1.00 20.28           C  
ATOM    743  O   HIS H  71      26.055  -1.748  26.325  1.00 18.62           O  
ATOM    744  CB  HIS H  71      27.316   1.486  26.862  1.00 18.61           C  
ATOM    745  CG  HIS H  71      28.479   0.977  26.079  1.00 18.13           C  
ATOM    746  ND1 HIS H  71      28.590   1.025  24.703  1.00 16.09           N  
ATOM    747  CD2 HIS H  71      29.636   0.409  26.540  1.00 21.32           C  
ATOM    748  CE1 HIS H  71      29.761   0.497  24.345  1.00 19.81           C  
ATOM    749  NE2 HIS H  71      30.399   0.104  25.459  1.00 22.61           N  
ATOM    750  N   SER H  72      26.620  -1.046  28.349  1.00 19.58           N  
ATOM    751  CA  SER H  72      26.636  -2.398  28.884  1.00 18.40           C  
ATOM    752  C   SER H  72      25.221  -2.986  28.770  1.00 17.89           C  
ATOM    753  O   SER H  72      24.256  -2.290  29.044  1.00 19.97           O  
ATOM    754  CB  SER H  72      27.012  -2.314  30.375  1.00 19.28           C  
ATOM    755  OG  SER H  72      26.872  -3.629  30.909  1.00 23.04           O  
ATOM    756  N   ARG H  73      25.123  -4.267  28.512  1.00 18.73           N  
ATOM    757  CA  ARG H  73      23.846  -4.964  28.406  1.00 20.08           C  
ATOM    758  C   ARG H  73      23.209  -5.140  29.784  1.00 21.36           C  
ATOM    759  O   ARG H  73      22.099  -4.747  30.081  1.00 20.98           O  
ATOM    760  CB  ARG H  73      24.053  -6.333  27.787  1.00 20.01           C  
ATOM    761  CG  ARG H  73      22.830  -7.254  27.680  1.00 18.84           C  
ATOM    762  CD  ARG H  73      23.132  -8.494  26.841  1.00 26.42           C  
ATOM    763  NE  ARG H  73      24.060  -9.403  27.520  1.00 28.78           N  
ATOM    764  CZ  ARG H  73      23.677 -10.345  28.385  1.00 32.93           C  
ATOM    765  NH1 ARG H  73      24.593 -11.104  28.969  1.00 33.40           N  
ATOM    766  NH2 ARG H  73      22.394 -10.531  28.647  1.00 29.78           N  
ATOM    767  N   THR H  74      24.057  -5.684  30.646  1.00 23.27           N  
ATOM    768  CA  THR H  74      23.566  -6.183  31.948  1.00 26.01           C  
ATOM    769  C   THR H  74      23.729  -5.301  33.131  1.00 27.34           C  
ATOM    770  O   THR H  74      22.943  -5.338  34.097  1.00 27.57           O  
ATOM    771  CB  THR H  74      24.428  -7.481  31.926  1.00 26.53           C  
ATOM    772  OG1 THR H  74      23.610  -8.630  31.862  1.00 39.44           O  
ATOM    773  CG2 THR H  74      25.578  -7.352  32.834  1.00 17.93           C  
ATOM    774  N   ARG H  75      24.693  -4.368  33.111  1.00 25.37           N  
ATOM    775  CA  ARG H  75      24.940  -3.505  34.258  1.00 23.63           C  
ATOM    776  C   ARG H  75      24.038  -2.318  34.404  1.00 23.37           C  
ATOM    777  O   ARG H  75      23.348  -1.860  33.480  1.00 20.06           O  
ATOM    778  CB  ARG H  75      26.451  -3.188  34.189  1.00 27.85           C  
ATOM    779  CG  ARG H  75      27.171  -4.551  34.014  1.00 34.17           C  
ATOM    780  CD  ARG H  75      28.611  -4.367  33.572  1.00 32.31           C  
ATOM    781  NE  ARG H  75      29.198  -5.487  32.863  1.00 48.49           N  
ATOM    782  CZ  ARG H  75      29.512  -5.663  31.581  1.00 49.40           C  
ATOM    783  NH1 ARG H  75      29.337  -4.740  30.620  1.00 31.75           N  
ATOM    784  NH2 ARG H  75      30.058  -6.841  31.230  1.00 53.14           N  
ATOM    785  N   TYR H  76      23.797  -1.893  35.661  1.00 20.89           N  
ATOM    786  CA  TYR H  76      23.008  -0.711  35.940  1.00 22.15           C  
ATOM    787  C   TYR H  76      23.952   0.496  35.837  1.00 25.12           C  
ATOM    788  O   TYR H  76      24.818   0.692  36.714  1.00 26.51           O  
ATOM    789  CB  TYR H  76      22.329  -0.696  37.330  1.00 23.67           C  
ATOM    790  CG  TYR H  76      21.641   0.630  37.550  1.00 23.81           C  
ATOM    791  CD1 TYR H  76      20.639   1.105  36.718  1.00 24.79           C  
ATOM    792  CD2 TYR H  76      22.079   1.477  38.587  1.00 25.12           C  
ATOM    793  CE1 TYR H  76      20.056   2.339  36.916  1.00 26.33           C  
ATOM    794  CE2 TYR H  76      21.489   2.711  38.800  1.00 27.25           C  
ATOM    795  CZ  TYR H  76      20.494   3.150  37.957  1.00 27.27           C  
ATOM    796  OH  TYR H  76      19.897   4.370  38.157  1.00 27.97           O  
ATOM    797  N   GLU H  77      23.903   1.203  34.719  1.00 19.10           N  
ATOM    798  CA  GLU H  77      24.853   2.282  34.425  1.00 22.21           C  
ATOM    799  C   GLU H  77      24.523   3.587  35.102  1.00 21.58           C  
ATOM    800  O   GLU H  77      23.962   4.594  34.643  1.00 20.15           O  
ATOM    801  CB  GLU H  77      24.921   2.342  32.872  1.00 18.35           C  
ATOM    802  CG  GLU H  77      25.582   1.057  32.395  1.00 17.95           C  
ATOM    803  CD  GLU H  77      25.592   0.995  30.867  1.00 24.09           C  
ATOM    804  OE1 GLU H  77      24.510   0.865  30.280  1.00 19.02           O  
ATOM    805  OE2 GLU H  77      26.675   1.096  30.276  1.00 18.88           O  
ATOM    806  N   ARG H  77A     24.855   3.562  36.418  1.00 21.46           N  
ATOM    807  CA  ARG H  77A     24.531   4.653  37.320  1.00 23.90           C  
ATOM    808  C   ARG H  77A     25.004   6.004  36.797  1.00 22.19           C  
ATOM    809  O   ARG H  77A     26.144   6.118  36.400  1.00 23.01           O  
ATOM    810  CB  ARG H  77A     25.183   4.332  38.679  1.00 21.39           C  
ATOM    811  CG  ARG H  77A     24.785   5.283  39.815  1.00 24.69           C  
ATOM    812  CD  ARG H  77A     25.026   4.528  41.158  1.00 22.44           C  
ATOM    813  NE  ARG H  77A     26.384   4.019  41.188  1.00 20.41           N  
ATOM    814  CZ  ARG H  77A     27.464   4.493  41.763  1.00 25.87           C  
ATOM    815  NH1 ARG H  77A     28.627   3.842  41.634  1.00 22.55           N  
ATOM    816  NH2 ARG H  77A     27.431   5.612  42.482  1.00 21.75           N  
ATOM    817  N   ASN H  78      24.166   7.022  36.769  1.00 22.52           N  
ATOM    818  CA  ASN H  78      24.467   8.366  36.350  1.00 23.29           C  
ATOM    819  C   ASN H  78      24.574   8.510  34.823  1.00 22.48           C  
ATOM    820  O   ASN H  78      25.135   9.482  34.305  1.00 19.74           O  
ATOM    821  CB  ASN H  78      25.798   8.858  36.953  1.00 26.55           C  
ATOM    822  CG  ASN H  78      25.846   8.991  38.467  1.00 29.10           C  
ATOM    823  OD1 ASN H  78      26.862   9.432  39.039  1.00 25.02           O  
ATOM    824  ND2 ASN H  78      24.765   8.623  39.123  1.00 27.31           N  
ATOM    825  N   ILE H  79      24.227   7.482  34.072  1.00 21.10           N  
ATOM    826  CA  ILE H  79      24.392   7.534  32.606  1.00 18.71           C  
ATOM    827  C   ILE H  79      23.082   7.118  31.956  1.00 20.65           C  
ATOM    828  O   ILE H  79      22.468   7.902  31.233  1.00 19.04           O  
ATOM    829  CB  ILE H  79      25.503   6.602  32.155  1.00 16.96           C  
ATOM    830  CG1 ILE H  79      26.853   7.154  32.652  1.00 18.20           C  
ATOM    831  CG2 ILE H  79      25.568   6.464  30.630  1.00 15.85           C  
ATOM    832  CD1 ILE H  79      27.988   6.209  32.430  1.00 20.42           C  
ATOM    833  N   GLU H  80      22.674   5.910  32.371  1.00 17.68           N  
ATOM    834  CA  GLU H  80      21.372   5.476  31.813  1.00 16.42           C  
ATOM    835  C   GLU H  80      20.201   6.125  32.529  1.00 19.30           C  
ATOM    836  O   GLU H  80      20.307   6.694  33.642  1.00 22.13           O  
ATOM    837  CB  GLU H  80      21.286   3.967  31.761  1.00 16.29           C  
ATOM    838  CG  GLU H  80      20.969   3.272  33.080  1.00 15.40           C  
ATOM    839  CD  GLU H  80      20.632   1.800  32.904  1.00 14.82           C  
ATOM    840  OE1 GLU H  80      19.416   1.596  32.600  1.00 15.93           O  
ATOM    841  OE2 GLU H  80      21.488   0.917  33.073  1.00 16.52           O  
ATOM    842  N   LYS H  81      19.066   6.212  31.838  1.00 17.46           N  
ATOM    843  CA  LYS H  81      17.842   6.728  32.428  1.00 17.92           C  
ATOM    844  C   LYS H  81      16.743   5.650  32.245  1.00 21.61           C  
ATOM    845  O   LYS H  81      16.608   5.133  31.144  1.00 18.85           O  
ATOM    846  CB  LYS H  81      17.310   8.039  31.909  1.00 17.51           C  
ATOM    847  CG  LYS H  81      18.243   9.223  32.159  1.00 23.94           C  
ATOM    848  CD  LYS H  81      18.428   9.434  33.656  1.00 34.32           C  
ATOM    849  CE  LYS H  81      19.661  10.287  33.928  1.00 36.04           C  
ATOM    850  NZ  LYS H  81      19.938  10.339  35.394  1.00 46.87           N  
ATOM    851  N   ILE H  82      16.042   5.368  33.333  1.00 20.40           N  
ATOM    852  CA  ILE H  82      15.024   4.307  33.259  1.00 19.08           C  
ATOM    853  C   ILE H  82      13.650   4.936  33.328  1.00 23.46           C  
ATOM    854  O   ILE H  82      13.378   5.791  34.200  1.00 24.99           O  
ATOM    855  CB  ILE H  82      15.199   3.287  34.394  1.00 19.11           C  
ATOM    856  CG1 ILE H  82      16.579   2.665  34.357  1.00 18.23           C  
ATOM    857  CG2 ILE H  82      14.066   2.268  34.224  1.00 17.23           C  
ATOM    858  CD1 ILE H  82      16.860   1.393  35.111  1.00 21.45           C  
ATOM    859  N   SER H  83      12.796   4.655  32.356  1.00 21.36           N  
ATOM    860  CA  SER H  83      11.522   5.321  32.214  1.00 22.55           C  
ATOM    861  C   SER H  83      10.346   4.331  32.198  1.00 22.36           C  
ATOM    862  O   SER H  83      10.471   3.201  31.745  1.00 20.81           O  
ATOM    863  CB  SER H  83      11.406   6.146  30.937  1.00 21.16           C  
ATOM    864  OG  SER H  83      12.420   7.133  30.822  1.00 24.68           O  
ATOM    865  N   MET H  84       9.243   4.850  32.776  1.00 22.43           N  
ATOM    866  CA  MET H  84       8.019   4.046  32.799  1.00 19.49           C  
ATOM    867  C   MET H  84       7.128   4.412  31.619  1.00 17.92           C  
ATOM    868  O   MET H  84       7.245   5.506  31.057  1.00 21.55           O  
ATOM    869  CB  MET H  84       7.235   4.279  34.094  1.00 20.44           C  
ATOM    870  CG  MET H  84       7.867   3.637  35.293  1.00 25.18           C  
ATOM    871  SD  MET H  84       7.023   4.058  36.859  1.00 30.36           S  
ATOM    872  CE  MET H  84       8.193   3.294  37.976  1.00 33.44           C  
ATOM    873  N   LEU H  85       6.292   3.454  31.205  1.00 16.98           N  
ATOM    874  CA  LEU H  85       5.429   3.680  30.072  1.00 17.46           C  
ATOM    875  C   LEU H  85       4.060   4.231  30.487  1.00 20.76           C  
ATOM    876  O   LEU H  85       3.459   3.595  31.360  1.00 23.75           O  
ATOM    877  CB  LEU H  85       5.158   2.379  29.324  1.00 16.79           C  
ATOM    878  CG  LEU H  85       6.336   1.680  28.668  1.00 22.82           C  
ATOM    879  CD1 LEU H  85       5.852   0.543  27.777  1.00 28.20           C  
ATOM    880  CD2 LEU H  85       7.147   2.705  27.885  1.00 27.65           C  
ATOM    881  N   GLU H  86       3.608   5.199  29.750  1.00 19.48           N  
ATOM    882  CA  GLU H  86       2.262   5.758  29.947  1.00 20.22           C  
ATOM    883  C   GLU H  86       1.268   4.986  29.086  1.00 23.55           C  
ATOM    884  O   GLU H  86       0.194   4.588  29.566  1.00 22.73           O  
ATOM    885  CB  GLU H  86       2.244   7.243  29.630  1.00 32.14           C  
ATOM    886  CG  GLU H  86       0.873   7.883  29.855  1.00 36.73           C  
ATOM    887  CD  GLU H  86       0.878   9.338  29.416  1.00 45.85           C  
ATOM    888  OE1 GLU H  86       1.928  10.005  29.567  1.00 45.41           O  
ATOM    889  OE2 GLU H  86      -0.158   9.813  28.913  1.00 47.68           O  
ATOM    890  N   LYS H  87       1.657   4.650  27.841  1.00 20.41           N  
ATOM    891  CA  LYS H  87       0.685   3.963  26.981  1.00 18.89           C  
ATOM    892  C   LYS H  87       1.401   3.384  25.756  1.00 20.27           C  
ATOM    893  O   LYS H  87       2.352   4.002  25.309  1.00 17.78           O  
ATOM    894  CB  LYS H  87      -0.359   4.958  26.526  1.00 17.24           C  
ATOM    895  CG  LYS H  87      -1.470   4.406  25.644  1.00 24.25           C  
ATOM    896  CD  LYS H  87      -2.429   3.526  26.438  1.00 39.01           C  
ATOM    897  CE  LYS H  87      -3.532   3.053  25.487  1.00 41.97           C  
ATOM    898  NZ  LYS H  87      -4.211   1.828  25.984  1.00 51.60           N  
ATOM    899  N   ILE H  88       0.974   2.208  25.382  1.00 16.78           N  
ATOM    900  CA  ILE H  88       1.531   1.539  24.192  1.00 17.48           C  
ATOM    901  C   ILE H  88       0.541   1.666  23.057  1.00 17.82           C  
ATOM    902  O   ILE H  88      -0.685   1.579  23.316  1.00 18.05           O  
ATOM    903  CB  ILE H  88       1.743   0.059  24.509  1.00 17.89           C  
ATOM    904  CG1 ILE H  88       2.967  -0.199  25.381  1.00 17.96           C  
ATOM    905  CG2 ILE H  88       1.768  -0.796  23.230  1.00 20.85           C  
ATOM    906  CD1 ILE H  88       2.770  -1.554  26.092  1.00 18.13           C  
ATOM    907  N   TYR H  89       1.038   1.865  21.842  1.00 18.23           N  
ATOM    908  CA  TYR H  89       0.185   1.993  20.677  1.00 19.75           C  
ATOM    909  C   TYR H  89       0.691   1.054  19.581  1.00 20.46           C  
ATOM    910  O   TYR H  89       1.787   1.345  19.079  1.00 19.41           O  
ATOM    911  CB  TYR H  89       0.098   3.396  20.102  1.00 19.14           C  
ATOM    912  CG  TYR H  89      -0.355   4.461  21.092  1.00 19.23           C  
ATOM    913  CD1 TYR H  89       0.565   5.059  21.960  1.00 18.19           C  
ATOM    914  CD2 TYR H  89      -1.680   4.831  21.160  1.00 18.28           C  
ATOM    915  CE1 TYR H  89       0.113   6.025  22.850  1.00 20.80           C  
ATOM    916  CE2 TYR H  89      -2.134   5.798  22.044  1.00 23.06           C  
ATOM    917  CZ  TYR H  89      -1.208   6.394  22.878  1.00 24.00           C  
ATOM    918  OH  TYR H  89      -1.624   7.359  23.781  1.00 26.23           O  
ATOM    919  N   ILE H  90      -0.099   0.036  19.236  1.00 15.56           N  
ATOM    920  CA  ILE H  90       0.348  -0.880  18.157  1.00 16.24           C  
ATOM    921  C   ILE H  90      -0.332  -0.508  16.859  1.00 16.59           C  
ATOM    922  O   ILE H  90      -1.539  -0.157  16.849  1.00 14.29           O  
ATOM    923  CB  ILE H  90       0.001  -2.340  18.501  1.00 15.12           C  
ATOM    924  CG1 ILE H  90       0.515  -2.739  19.892  1.00 22.94           C  
ATOM    925  CG2 ILE H  90       0.490  -3.376  17.481  1.00 13.62           C  
ATOM    926  CD1 ILE H  90       2.012  -2.847  20.009  1.00 35.17           C  
ATOM    927  N   HIS H  91       0.335  -0.666  15.711  1.00 13.93           N  
ATOM    928  CA  HIS H  91      -0.343  -0.360  14.447  1.00 14.36           C  
ATOM    929  C   HIS H  91      -1.613  -1.203  14.379  1.00 15.67           C  
ATOM    930  O   HIS H  91      -1.588  -2.401  14.619  1.00 12.63           O  
ATOM    931  CB  HIS H  91       0.587  -0.693  13.267  1.00 15.81           C  
ATOM    932  CG  HIS H  91       0.063  -0.015  12.023  1.00 16.97           C  
ATOM    933  ND1 HIS H  91      -1.103  -0.426  11.401  1.00 14.02           N  
ATOM    934  CD2 HIS H  91       0.530   1.043  11.322  1.00 16.42           C  
ATOM    935  CE1 HIS H  91      -1.335   0.363  10.363  1.00 16.36           C  
ATOM    936  NE2 HIS H  91      -0.340   1.247  10.278  1.00 16.73           N  
ATOM    937  N   PRO H  92      -2.752  -0.629  13.989  1.00 18.47           N  
ATOM    938  CA  PRO H  92      -4.014  -1.373  13.970  1.00 19.58           C  
ATOM    939  C   PRO H  92      -4.065  -2.420  12.870  1.00 20.05           C  
ATOM    940  O   PRO H  92      -4.866  -3.365  12.922  1.00 19.19           O  
ATOM    941  CB  PRO H  92      -5.079  -0.290  13.876  1.00 21.05           C  
ATOM    942  CG  PRO H  92      -4.399   0.900  13.310  1.00 24.64           C  
ATOM    943  CD  PRO H  92      -2.928   0.809  13.701  1.00 21.04           C  
ATOM    944  N   ARG H  93      -3.208  -2.264  11.852  1.00 16.02           N  
ATOM    945  CA  ARG H  93      -3.169  -3.308  10.818  1.00 12.24           C  
ATOM    946  C   ARG H  93      -1.859  -4.090  10.883  1.00 14.91           C  
ATOM    947  O   ARG H  93      -1.633  -4.850   9.942  1.00 17.45           O  
ATOM    948  CB  ARG H  93      -3.384  -2.707   9.437  1.00 15.24           C  
ATOM    949  CG  ARG H  93      -4.621  -1.804   9.363  1.00 17.12           C  
ATOM    950  CD  ARG H  93      -4.862  -1.389   7.907  1.00 28.09           C  
ATOM    951  NE  ARG H  93      -5.175  -2.519   7.033  1.00 24.51           N  
ATOM    952  CZ  ARG H  93      -4.966  -2.452   5.711  1.00 29.48           C  
ATOM    953  NH1 ARG H  93      -4.472  -1.325   5.188  1.00 24.51           N  
ATOM    954  NH2 ARG H  93      -5.228  -3.465   4.883  1.00 26.46           N  
ATOM    955  N   TYR H  94      -1.213  -4.139  12.044  1.00 14.04           N  
ATOM    956  CA  TYR H  94      -0.123  -5.126  12.243  1.00 13.33           C  
ATOM    957  C   TYR H  94      -0.563  -6.557  11.978  1.00 15.44           C  
ATOM    958  O   TYR H  94      -1.528  -7.060  12.610  1.00 15.40           O  
ATOM    959  CB  TYR H  94       0.375  -4.945  13.666  1.00 12.06           C  
ATOM    960  CG  TYR H  94       1.214  -6.048  14.260  1.00 12.72           C  
ATOM    961  CD1 TYR H  94       2.320  -6.603  13.620  1.00 12.38           C  
ATOM    962  CD2 TYR H  94       0.872  -6.515  15.523  1.00 12.83           C  
ATOM    963  CE1 TYR H  94       3.061  -7.621  14.219  1.00 14.20           C  
ATOM    964  CE2 TYR H  94       1.601  -7.506  16.130  1.00 10.46           C  
ATOM    965  CZ  TYR H  94       2.677  -8.068  15.480  1.00 13.46           C  
ATOM    966  OH  TYR H  94       3.388  -9.056  16.093  1.00 14.77           O  
ATOM    967  N   ASN H  95       0.130  -7.262  11.122  1.00 14.69           N  
ATOM    968  CA  ASN H  95      -0.240  -8.646  10.756  1.00 14.46           C  
ATOM    969  C   ASN H  95       0.638  -9.682  11.417  1.00 15.28           C  
ATOM    970  O   ASN H  95       1.674 -10.146  10.930  1.00 17.57           O  
ATOM    971  CB  ASN H  95      -0.170  -8.738   9.229  1.00 13.96           C  
ATOM    972  CG  ASN H  95      -0.763 -10.055   8.730  1.00 20.48           C  
ATOM    973  OD1 ASN H  95      -0.917 -10.995   9.510  1.00 22.12           O  
ATOM    974  ND2 ASN H  95      -1.057 -10.135   7.448  1.00 21.64           N  
ATOM    975  N   TRP H  96       0.320 -10.056  12.660  1.00 15.56           N  
ATOM    976  CA  TRP H  96       1.031 -11.054  13.433  1.00 14.27           C  
ATOM    977  C   TRP H  96       0.662 -12.480  12.997  1.00 14.20           C  
ATOM    978  O   TRP H  96       1.414 -13.417  13.310  1.00 16.54           O  
ATOM    979  CB  TRP H  96       0.770 -10.968  14.925  1.00 13.22           C  
ATOM    980  CG  TRP H  96      -0.671 -10.884  15.363  1.00 12.88           C  
ATOM    981  CD1 TRP H  96      -1.382  -9.740  15.575  1.00 14.01           C  
ATOM    982  CD2 TRP H  96      -1.568 -11.979  15.635  1.00 14.83           C  
ATOM    983  NE1 TRP H  96      -2.678 -10.066  15.973  1.00 17.30           N  
ATOM    984  CE2 TRP H  96      -2.797 -11.410  16.017  1.00 16.50           C  
ATOM    985  CE3 TRP H  96      -1.414 -13.367  15.621  1.00 16.56           C  
ATOM    986  CZ2 TRP H  96      -3.919 -12.207  16.369  1.00 18.58           C  
ATOM    987  CZ3 TRP H  96      -2.510 -14.173  15.957  1.00 19.63           C  
ATOM    988  CH2 TRP H  96      -3.728 -13.553  16.323  1.00 16.19           C  
ATOM    989  N   ARG H  97      -0.481 -12.591  12.302  1.00 15.00           N  
ATOM    990  CA  ARG H  97      -0.913 -13.956  11.939  1.00 19.24           C  
ATOM    991  C   ARG H  97      -0.092 -14.559  10.822  1.00 18.79           C  
ATOM    992  O   ARG H  97       0.089 -15.790  10.778  1.00 21.32           O  
ATOM    993  CB  ARG H  97      -2.371 -13.945  11.458  1.00 15.29           C  
ATOM    994  CG  ARG H  97      -3.388 -13.535  12.480  1.00 17.61           C  
ATOM    995  CD  ARG H  97      -4.808 -13.678  11.948  1.00 22.75           C  
ATOM    996  NE  ARG H  97      -5.743 -13.345  13.046  1.00 31.99           N  
ATOM    997  CZ  ARG H  97      -6.151 -14.292  13.894  1.00 37.59           C  
ATOM    998  NH1 ARG H  97      -5.709 -15.529  13.718  1.00 28.63           N  
ATOM    999  NH2 ARG H  97      -6.982 -14.014  14.894  1.00 47.89           N  
ATOM   1000  N   GLU H  97A      0.443 -13.713   9.925  1.00 17.09           N  
ATOM   1001  CA  GLU H  97A      1.123 -14.234   8.762  1.00 18.02           C  
ATOM   1002  C   GLU H  97A      2.584 -13.812   8.630  1.00 19.57           C  
ATOM   1003  O   GLU H  97A      3.464 -14.664   8.710  1.00 22.54           O  
ATOM   1004  CB  GLU H  97A      0.415 -13.696   7.488  1.00 23.80           C  
ATOM   1005  CG  GLU H  97A      0.970 -14.345   6.225  1.00 23.01           C  
ATOM   1006  CD  GLU H  97A      0.691 -13.582   4.952  1.00 36.58           C  
ATOM   1007  OE1 GLU H  97A     -0.279 -12.795   4.870  1.00 38.41           O  
ATOM   1008  OE2 GLU H  97A      1.493 -13.790   4.008  1.00 39.07           O  
ATOM   1009  N   ASN H  98       2.788 -12.523   8.340  1.00 14.37           N  
ATOM   1010  CA  ASN H  98       4.160 -12.140   7.949  1.00 14.51           C  
ATOM   1011  C   ASN H  98       4.754 -10.960   8.657  1.00 13.96           C  
ATOM   1012  O   ASN H  98       5.740 -10.417   8.163  1.00 12.49           O  
ATOM   1013  CB  ASN H  98       4.129 -11.932   6.405  1.00 13.45           C  
ATOM   1014  CG  ASN H  98       3.182 -10.788   6.070  1.00 13.24           C  
ATOM   1015  OD1 ASN H  98       2.503 -10.226   6.933  1.00 13.05           O  
ATOM   1016  ND2 ASN H  98       3.115 -10.397   4.806  1.00 14.14           N  
ATOM   1017  N   LEU H  99       4.164 -10.540   9.775  1.00 14.65           N  
ATOM   1018  CA  LEU H  99       4.607  -9.353  10.513  1.00 12.59           C  
ATOM   1019  C   LEU H  99       4.592  -8.082   9.657  1.00 16.37           C  
ATOM   1020  O   LEU H  99       5.359  -7.118   9.909  1.00 12.77           O  
ATOM   1021  CB  LEU H  99       6.058  -9.600  10.998  1.00 13.77           C  
ATOM   1022  CG  LEU H  99       6.257 -10.710  12.026  1.00 19.57           C  
ATOM   1023  CD1 LEU H  99       7.697 -10.744  12.576  1.00 14.43           C  
ATOM   1024  CD2 LEU H  99       5.276 -10.595  13.188  1.00 20.39           C  
ATOM   1025  N   ASP H 100       3.650  -7.983   8.743  1.00 13.94           N  
ATOM   1026  CA  ASP H 100       3.483  -6.751   7.955  1.00 14.30           C  
ATOM   1027  C   ASP H 100       3.079  -5.635   8.936  1.00 17.73           C  
ATOM   1028  O   ASP H 100       2.311  -5.891   9.849  1.00 14.55           O  
ATOM   1029  CB  ASP H 100       2.309  -6.954   7.008  1.00 17.49           C  
ATOM   1030  CG  ASP H 100       2.187  -5.845   5.982  1.00 23.22           C  
ATOM   1031  OD1 ASP H 100       3.182  -5.145   5.710  1.00 16.77           O  
ATOM   1032  OD2 ASP H 100       1.076  -5.729   5.456  1.00 19.82           O  
ATOM   1033  N   ARG H 101       3.618  -4.452   8.737  1.00 13.47           N  
ATOM   1034  CA  ARG H 101       3.391  -3.299   9.619  1.00 10.89           C  
ATOM   1035  C   ARG H 101       3.856  -3.580  11.033  1.00 10.83           C  
ATOM   1036  O   ARG H 101       3.143  -3.299  11.992  1.00 12.91           O  
ATOM   1037  CB  ARG H 101       1.907  -2.850   9.613  1.00 11.88           C  
ATOM   1038  CG  ARG H 101       1.447  -2.624   8.176  1.00 22.89           C  
ATOM   1039  CD  ARG H 101       0.059  -1.975   8.170  1.00 22.57           C  
ATOM   1040  NE  ARG H 101      -0.503  -2.048   6.835  1.00 27.49           N  
ATOM   1041  CZ  ARG H 101      -1.134  -3.100   6.318  1.00 23.52           C  
ATOM   1042  NH1 ARG H 101      -1.339  -4.253   6.956  1.00 17.10           N  
ATOM   1043  NH2 ARG H 101      -1.567  -2.928   5.067  1.00 34.96           N  
ATOM   1044  N   ASP H 102       5.100  -4.057  11.198  1.00 11.45           N  
ATOM   1045  CA  ASP H 102       5.588  -4.476  12.522  1.00 10.20           C  
ATOM   1046  C   ASP H 102       6.120  -3.231  13.229  1.00 12.41           C  
ATOM   1047  O   ASP H 102       7.315  -2.946  13.197  1.00 11.72           O  
ATOM   1048  CB  ASP H 102       6.662  -5.548  12.278  1.00 12.46           C  
ATOM   1049  CG  ASP H 102       7.085  -6.208  13.577  1.00  9.47           C  
ATOM   1050  OD1 ASP H 102       6.484  -5.942  14.648  1.00 10.56           O  
ATOM   1051  OD2 ASP H 102       8.045  -7.027  13.549  1.00 13.68           O  
ATOM   1052  N   ILE H 103       5.214  -2.430  13.806  1.00  9.40           N  
ATOM   1053  CA  ILE H 103       5.626  -1.128  14.339  1.00 12.55           C  
ATOM   1054  C   ILE H 103       4.741  -0.776  15.517  1.00 13.64           C  
ATOM   1055  O   ILE H 103       3.551  -1.136  15.518  1.00 16.16           O  
ATOM   1056  CB  ILE H 103       5.584  -0.035  13.261  1.00 11.89           C  
ATOM   1057  CG1 ILE H 103       6.169   1.307  13.763  1.00 12.94           C  
ATOM   1058  CG2 ILE H 103       4.130   0.221  12.858  1.00 12.10           C  
ATOM   1059  CD1 ILE H 103       6.405   2.207  12.524  1.00 10.09           C  
ATOM   1060  N   ALA H 104       5.323  -0.187  16.543  1.00  9.92           N  
ATOM   1061  CA  ALA H 104       4.561   0.280  17.687  1.00 11.79           C  
ATOM   1062  C   ALA H 104       5.229   1.505  18.293  1.00 14.84           C  
ATOM   1063  O   ALA H 104       6.454   1.657  18.215  1.00 14.66           O  
ATOM   1064  CB  ALA H 104       4.511  -0.841  18.753  1.00 14.26           C  
ATOM   1065  N   LEU H 105       4.417   2.342  18.942  1.00 16.55           N  
ATOM   1066  CA  LEU H 105       4.964   3.465  19.710  1.00 17.17           C  
ATOM   1067  C   LEU H 105       4.672   3.282  21.203  1.00 18.92           C  
ATOM   1068  O   LEU H 105       3.691   2.638  21.598  1.00 15.44           O  
ATOM   1069  CB  LEU H 105       4.245   4.740  19.246  1.00  9.48           C  
ATOM   1070  CG  LEU H 105       4.739   5.200  17.861  1.00 17.31           C  
ATOM   1071  CD1 LEU H 105       3.711   6.147  17.273  1.00 19.64           C  
ATOM   1072  CD2 LEU H 105       6.106   5.854  18.033  1.00 15.67           C  
ATOM   1073  N   MET H 106       5.537   3.873  22.031  1.00 18.47           N  
ATOM   1074  CA  MET H 106       5.341   3.830  23.482  1.00 16.27           C  
ATOM   1075  C   MET H 106       5.543   5.276  23.947  1.00 19.36           C  
ATOM   1076  O   MET H 106       6.561   5.895  23.619  1.00 16.01           O  
ATOM   1077  CB  MET H 106       6.330   2.883  24.150  1.00 19.54           C  
ATOM   1078  CG  MET H 106       6.361   1.495  23.492  1.00 25.09           C  
ATOM   1079  SD  MET H 106       7.575   0.388  24.264  1.00 23.22           S  
ATOM   1080  CE  MET H 106       8.490   1.591  25.216  1.00 30.99           C  
ATOM   1081  N   LYS H 107       4.554   5.775  24.685  1.00 16.73           N  
ATOM   1082  CA  LYS H 107       4.676   7.124  25.234  1.00 18.95           C  
ATOM   1083  C   LYS H 107       5.158   7.041  26.669  1.00 18.56           C  
ATOM   1084  O   LYS H 107       4.629   6.211  27.413  1.00 20.47           O  
ATOM   1085  CB  LYS H 107       3.294   7.792  25.188  1.00 18.89           C  
ATOM   1086  CG  LYS H 107       3.196   8.807  26.310  1.00 36.43           C  
ATOM   1087  CD  LYS H 107       1.983   9.713  26.116  1.00 38.68           C  
ATOM   1088  CE  LYS H 107       2.467  10.800  25.173  1.00 45.00           C  
ATOM   1089  NZ  LYS H 107       1.802  12.101  25.438  1.00 46.16           N  
ATOM   1090  N   LEU H 108       6.164   7.864  27.030  1.00 15.76           N  
ATOM   1091  CA  LEU H 108       6.745   7.750  28.354  1.00 16.59           C  
ATOM   1092  C   LEU H 108       5.928   8.552  29.367  1.00 13.50           C  
ATOM   1093  O   LEU H 108       5.295   9.524  28.994  1.00 18.24           O  
ATOM   1094  CB  LEU H 108       8.199   8.227  28.308  1.00 24.01           C  
ATOM   1095  CG  LEU H 108       9.084   7.623  27.211  1.00 19.39           C  
ATOM   1096  CD1 LEU H 108      10.527   8.100  27.361  1.00 21.67           C  
ATOM   1097  CD2 LEU H 108       9.063   6.101  27.274  1.00 23.10           C  
ATOM   1098  N   LYS H 109       6.014   8.131  30.638  1.00 20.65           N  
ATOM   1099  CA  LYS H 109       5.220   8.857  31.635  1.00 23.25           C  
ATOM   1100  C   LYS H 109       5.800  10.254  31.812  1.00 20.96           C  
ATOM   1101  O   LYS H 109       5.040  11.189  32.039  1.00 23.26           O  
ATOM   1102  CB  LYS H 109       5.164   8.092  32.961  1.00 27.40           C  
ATOM   1103  CG  LYS H 109       4.114   7.002  32.928  1.00 33.72           C  
ATOM   1104  CD  LYS H 109       3.865   6.229  34.201  1.00 36.43           C  
ATOM   1105  CE  LYS H 109       4.175   7.014  35.453  1.00 45.50           C  
ATOM   1106  NZ  LYS H 109       5.440   6.571  36.109  1.00 51.97           N  
ATOM   1107  N   LYS H 110       7.126  10.368  31.721  1.00 19.98           N  
ATOM   1108  CA  LYS H 110       7.766  11.682  31.851  1.00 21.88           C  
ATOM   1109  C   LYS H 110       8.814  11.855  30.742  1.00 22.89           C  
ATOM   1110  O   LYS H 110       9.436  10.885  30.338  1.00 21.86           O  
ATOM   1111  CB  LYS H 110       8.506  11.815  33.181  1.00 25.02           C  
ATOM   1112  CG  LYS H 110       7.592  11.576  34.380  1.00 35.46           C  
ATOM   1113  CD  LYS H 110       8.354  11.693  35.695  1.00 42.95           C  
ATOM   1114  CE  LYS H 110       7.428  11.419  36.876  1.00 47.04           C  
ATOM   1115  NZ  LYS H 110       8.185  11.149  38.127  1.00 49.37           N  
ATOM   1116  N   PRO H 111       9.071  13.102  30.413  1.00 23.58           N  
ATOM   1117  CA  PRO H 111      10.077  13.428  29.420  1.00 26.10           C  
ATOM   1118  C   PRO H 111      11.441  12.999  29.919  1.00 28.16           C  
ATOM   1119  O   PRO H 111      11.786  13.088  31.118  1.00 26.85           O  
ATOM   1120  CB  PRO H 111       9.937  14.939  29.223  1.00 27.80           C  
ATOM   1121  CG  PRO H 111       9.301  15.425  30.484  1.00 28.45           C  
ATOM   1122  CD  PRO H 111       8.406  14.313  30.969  1.00 22.99           C  
ATOM   1123  N   VAL H 112      12.243  12.428  29.009  1.00 26.12           N  
ATOM   1124  CA  VAL H 112      13.601  12.052  29.390  1.00 23.89           C  
ATOM   1125  C   VAL H 112      14.535  13.208  29.054  1.00 22.75           C  
ATOM   1126  O   VAL H 112      14.465  13.776  27.964  1.00 23.21           O  
ATOM   1127  CB  VAL H 112      14.097  10.770  28.721  1.00 24.86           C  
ATOM   1128  CG1 VAL H 112      13.001   9.734  28.993  1.00 35.71           C  
ATOM   1129  CG2 VAL H 112      14.314  10.976  27.235  1.00 27.86           C  
ATOM   1130  N   ALA H 113      15.464  13.477  29.971  1.00 23.77           N  
ATOM   1131  CA  ALA H 113      16.392  14.569  29.688  1.00 24.71           C  
ATOM   1132  C   ALA H 113      17.467  14.087  28.720  1.00 17.94           C  
ATOM   1133  O   ALA H 113      18.077  13.065  29.007  1.00 19.21           O  
ATOM   1134  CB  ALA H 113      17.047  15.060  30.987  1.00 23.35           C  
ATOM   1135  N   PHE H 114      17.797  14.895  27.720  1.00 21.30           N  
ATOM   1136  CA  PHE H 114      18.871  14.535  26.798  1.00 18.59           C  
ATOM   1137  C   PHE H 114      20.227  14.767  27.458  1.00 20.69           C  
ATOM   1138  O   PHE H 114      20.373  15.540  28.432  1.00 21.52           O  
ATOM   1139  CB  PHE H 114      18.732  15.305  25.476  1.00 17.78           C  
ATOM   1140  CG  PHE H 114      17.430  15.113  24.754  1.00 17.29           C  
ATOM   1141  CD1 PHE H 114      16.628  14.008  25.032  1.00 18.02           C  
ATOM   1142  CD2 PHE H 114      17.001  15.996  23.778  1.00 21.22           C  
ATOM   1143  CE1 PHE H 114      15.436  13.836  24.337  1.00 17.87           C  
ATOM   1144  CE2 PHE H 114      15.819  15.833  23.096  1.00 21.99           C  
ATOM   1145  CZ  PHE H 114      15.015  14.725  23.370  1.00 19.44           C  
ATOM   1146  N   SER H 115      21.235  14.042  27.011  1.00 17.09           N  
ATOM   1147  CA  SER H 115      22.594  14.149  27.531  1.00 15.75           C  
ATOM   1148  C   SER H 115      23.570  13.732  26.441  1.00 16.17           C  
ATOM   1149  O   SER H 115      23.122  13.385  25.332  1.00 14.95           O  
ATOM   1150  CB  SER H 115      22.685  13.204  28.739  1.00 20.72           C  
ATOM   1151  OG  SER H 115      22.732  11.846  28.320  1.00 19.28           O  
ATOM   1152  N   ASP H 116      24.825  13.495  26.777  1.00 14.27           N  
ATOM   1153  CA  ASP H 116      25.821  13.013  25.830  1.00 13.46           C  
ATOM   1154  C   ASP H 116      25.443  11.602  25.337  1.00 15.02           C  
ATOM   1155  O   ASP H 116      25.927  11.168  24.294  1.00 11.80           O  
ATOM   1156  CB  ASP H 116      27.218  12.901  26.466  1.00 15.99           C  
ATOM   1157  CG  ASP H 116      27.936  14.250  26.584  1.00 26.99           C  
ATOM   1158  OD1 ASP H 116      27.436  15.241  26.020  1.00 17.78           O  
ATOM   1159  OD2 ASP H 116      29.015  14.331  27.233  1.00 21.04           O  
ATOM   1160  N   TYR H 117      24.662  10.877  26.145  1.00 13.36           N  
ATOM   1161  CA  TYR H 117      24.362   9.489  25.864  1.00 13.44           C  
ATOM   1162  C   TYR H 117      22.940   9.223  25.398  1.00 14.99           C  
ATOM   1163  O   TYR H 117      22.643   8.073  25.060  1.00 14.94           O  
ATOM   1164  CB  TYR H 117      24.626   8.643  27.164  1.00 14.74           C  
ATOM   1165  CG  TYR H 117      25.996   9.057  27.721  1.00 18.12           C  
ATOM   1166  CD1 TYR H 117      27.154   8.600  27.127  1.00 17.01           C  
ATOM   1167  CD2 TYR H 117      26.046   9.911  28.810  1.00 18.43           C  
ATOM   1168  CE1 TYR H 117      28.413   8.989  27.630  1.00 19.40           C  
ATOM   1169  CE2 TYR H 117      27.294  10.310  29.304  1.00 20.24           C  
ATOM   1170  CZ  TYR H 117      28.425   9.846  28.712  1.00 19.61           C  
ATOM   1171  OH  TYR H 117      29.650  10.243  29.214  1.00 23.20           O  
ATOM   1172  N   ILE H 118      22.097  10.224  25.498  1.00 11.48           N  
ATOM   1173  CA  ILE H 118      20.660  10.138  25.230  1.00 15.35           C  
ATOM   1174  C   ILE H 118      20.197  11.249  24.307  1.00 15.61           C  
ATOM   1175  O   ILE H 118      20.365  12.452  24.600  1.00 16.22           O  
ATOM   1176  CB  ILE H 118      19.905  10.301  26.590  1.00 17.32           C  
ATOM   1177  CG1 ILE H 118      20.325   9.135  27.487  1.00 14.41           C  
ATOM   1178  CG2 ILE H 118      18.400  10.403  26.320  1.00 14.46           C  
ATOM   1179  CD1 ILE H 118      19.673   9.136  28.859  1.00 19.56           C  
ATOM   1180  N   HIS H 119      19.819  10.887  23.067  1.00 13.07           N  
ATOM   1181  CA  HIS H 119      19.506  11.912  22.049  1.00 14.68           C  
ATOM   1182  C   HIS H 119      18.614  11.265  20.988  1.00 12.47           C  
ATOM   1183  O   HIS H 119      18.917  10.138  20.573  1.00 11.96           O  
ATOM   1184  CB  HIS H 119      20.855  12.376  21.447  1.00 14.49           C  
ATOM   1185  CG  HIS H 119      20.626  13.662  20.680  1.00 16.10           C  
ATOM   1186  ND1 HIS H 119      20.699  14.877  21.318  1.00 18.06           N  
ATOM   1187  CD2 HIS H 119      20.273  13.906  19.414  1.00 13.55           C  
ATOM   1188  CE1 HIS H 119      20.407  15.831  20.451  1.00 21.88           C  
ATOM   1189  NE2 HIS H 119      20.136  15.273  19.277  1.00 19.83           N  
ATOM   1190  N   PRO H 120      17.667  11.986  20.452  1.00 10.93           N  
ATOM   1191  CA  PRO H 120      16.731  11.366  19.507  1.00 12.02           C  
ATOM   1192  C   PRO H 120      17.296  11.267  18.101  1.00 11.23           C  
ATOM   1193  O   PRO H 120      18.114  12.087  17.633  1.00 13.64           O  
ATOM   1194  CB  PRO H 120      15.488  12.250  19.573  1.00 13.05           C  
ATOM   1195  CG  PRO H 120      16.026  13.589  19.950  1.00 17.62           C  
ATOM   1196  CD  PRO H 120      17.140  13.271  20.947  1.00 17.09           C  
ATOM   1197  N   VAL H 121      16.830  10.225  17.411  1.00 12.01           N  
ATOM   1198  CA  VAL H 121      17.156  10.014  15.997  1.00 12.77           C  
ATOM   1199  C   VAL H 121      16.101  10.731  15.172  1.00 13.72           C  
ATOM   1200  O   VAL H 121      14.948  10.915  15.634  1.00 13.09           O  
ATOM   1201  CB  VAL H 121      17.268   8.503  15.674  1.00 12.45           C  
ATOM   1202  CG1 VAL H 121      15.865   7.905  15.655  1.00 11.17           C  
ATOM   1203  CG2 VAL H 121      17.985   8.248  14.355  1.00 13.63           C  
ATOM   1204  N   CYS H 122      16.401  11.086  13.908  1.00  9.72           N  
ATOM   1205  CA  CYS H 122      15.393  11.683  13.053  1.00 10.83           C  
ATOM   1206  C   CYS H 122      14.510  10.613  12.347  1.00 12.29           C  
ATOM   1207  O   CYS H 122      15.032   9.535  12.100  1.00 13.24           O  
ATOM   1208  CB  CYS H 122      15.980  12.489  11.886  1.00 14.32           C  
ATOM   1209  SG  CYS H 122      17.114  13.791  12.464  1.00 11.93           S  
ATOM   1210  N   LEU H 123      13.276  11.051  11.988  1.00 11.82           N  
ATOM   1211  CA  LEU H 123      12.473  10.111  11.149  1.00 13.64           C  
ATOM   1212  C   LEU H 123      12.504  10.667   9.739  1.00 12.46           C  
ATOM   1213  O   LEU H 123      12.508  11.894   9.552  1.00 15.58           O  
ATOM   1214  CB  LEU H 123      11.032   9.983  11.627  1.00 15.75           C  
ATOM   1215  CG  LEU H 123      10.872   9.482  13.080  1.00 16.38           C  
ATOM   1216  CD1 LEU H 123       9.410   9.344  13.432  1.00 25.86           C  
ATOM   1217  CD2 LEU H 123      11.646   8.181  13.194  1.00 18.32           C  
ATOM   1218  N   PRO H 124      12.627   9.818   8.733  1.00 11.84           N  
ATOM   1219  CA  PRO H 124      12.702  10.229   7.351  1.00 14.73           C  
ATOM   1220  C   PRO H 124      11.443  10.872   6.787  1.00 15.56           C  
ATOM   1221  O   PRO H 124      10.304  10.498   7.100  1.00 17.05           O  
ATOM   1222  CB  PRO H 124      12.983   8.890   6.615  1.00 17.32           C  
ATOM   1223  CG  PRO H 124      12.250   7.906   7.503  1.00 15.26           C  
ATOM   1224  CD  PRO H 124      12.647   8.340   8.901  1.00 14.61           C  
ATOM   1225  N   ASP H 125      11.643  11.812   5.875  1.00 17.27           N  
ATOM   1226  CA  ASP H 125      10.525  12.352   5.094  1.00 21.08           C  
ATOM   1227  C   ASP H 125      10.582  11.647   3.752  1.00 17.02           C  
ATOM   1228  O   ASP H 125      11.468  10.797   3.511  1.00 17.89           O  
ATOM   1229  CB  ASP H 125      10.684  13.865   4.962  1.00 32.62           C  
ATOM   1230  CG  ASP H 125      11.991  14.129   4.223  1.00 36.36           C  
ATOM   1231  OD1 ASP H 125      12.981  14.513   4.884  1.00 56.59           O  
ATOM   1232  OD2 ASP H 125      12.028  13.933   2.996  1.00 43.53           O  
ATOM   1233  N   ARG H 126       9.604  11.907   2.862  1.00 17.55           N  
ATOM   1234  CA  ARG H 126       9.606  11.191   1.585  1.00 19.26           C  
ATOM   1235  C   ARG H 126      10.914  11.301   0.804  1.00 21.10           C  
ATOM   1236  O   ARG H 126      11.353  10.318   0.188  1.00 22.88           O  
ATOM   1237  CB  ARG H 126       8.450  11.736   0.731  1.00 24.77           C  
ATOM   1238  CG  ARG H 126       8.288  11.046  -0.620  1.00 32.50           C  
ATOM   1239  CD  ARG H 126       6.994  11.553  -1.250  1.00 45.05           C  
ATOM   1240  NE  ARG H 126       6.936  11.357  -2.689  1.00 59.65           N  
ATOM   1241  CZ  ARG H 126       5.952  11.832  -3.459  1.00 67.79           C  
ATOM   1242  NH1 ARG H 126       4.952  12.526  -2.921  1.00 67.39           N  
ATOM   1243  NH2 ARG H 126       5.940  11.624  -4.772  1.00 71.07           N  
ATOM   1244  N   GLU H 127      11.529  12.492   0.785  1.00 24.26           N  
ATOM   1245  CA  GLU H 127      12.743  12.665  -0.019  1.00 24.69           C  
ATOM   1246  C   GLU H 127      13.927  11.904   0.589  1.00 22.25           C  
ATOM   1247  O   GLU H 127      14.651  11.266  -0.182  1.00 20.55           O  
ATOM   1248  CB  GLU H 127      13.122  14.097  -0.318  1.00 27.39           C  
ATOM   1249  CG  GLU H 127      12.303  15.241   0.185  1.00 38.91           C  
ATOM   1250  CD  GLU H 127      10.797  15.082   0.214  1.00 35.63           C  
ATOM   1251  OE1 GLU H 127      10.191  14.608  -0.769  1.00 36.28           O  
ATOM   1252  OE2 GLU H 127      10.200  15.441   1.251  1.00 32.25           O  
ATOM   1253  N   THR H 128      13.991  11.902   1.909  1.00 23.54           N  
ATOM   1254  CA  THR H 128      14.997  11.146   2.642  1.00 20.95           C  
ATOM   1255  C   THR H 128      14.948   9.696   2.178  1.00 17.84           C  
ATOM   1256  O   THR H 128      15.975   9.135   1.820  1.00 17.45           O  
ATOM   1257  CB  THR H 128      14.753  11.069   4.166  1.00 29.60           C  
ATOM   1258  OG1 THR H 128      14.430  12.341   4.728  1.00 31.52           O  
ATOM   1259  CG2 THR H 128      16.006  10.541   4.866  1.00 26.79           C  
ATOM   1260  N   ALA H 129      13.744   9.100   2.251  1.00 19.28           N  
ATOM   1261  CA  ALA H 129      13.597   7.706   1.877  1.00 18.11           C  
ATOM   1262  C   ALA H 129      13.930   7.422   0.417  1.00 19.76           C  
ATOM   1263  O   ALA H 129      14.663   6.488   0.101  1.00 22.28           O  
ATOM   1264  CB  ALA H 129      12.168   7.226   2.180  1.00 19.30           C  
ATOM   1265  N   ALA H 129A     13.513   8.332  -0.466  1.00 21.50           N  
ATOM   1266  CA  ALA H 129A     13.729   8.121  -1.906  1.00 22.27           C  
ATOM   1267  C   ALA H 129A     15.221   8.121  -2.219  1.00 23.04           C  
ATOM   1268  O   ALA H 129A     15.736   7.240  -2.922  1.00 26.14           O  
ATOM   1269  CB  ALA H 129A     13.032   9.240  -2.682  1.00 24.75           C  
ATOM   1270  N   SER H 129B     15.935   9.056  -1.618  1.00 18.94           N  
ATOM   1271  CA  SER H 129B     17.374   9.167  -1.838  1.00 24.48           C  
ATOM   1272  C   SER H 129B     18.234   8.138  -1.120  1.00 21.09           C  
ATOM   1273  O   SER H 129B     19.164   7.646  -1.769  1.00 25.20           O  
ATOM   1274  CB  SER H 129B     17.836  10.574  -1.491  1.00 26.21           C  
ATOM   1275  OG  SER H 129B     17.755  10.842  -0.112  1.00 40.06           O  
ATOM   1276  N   LEU H 129C     17.870   7.715   0.095  1.00 17.67           N  
ATOM   1277  CA  LEU H 129C     18.742   6.752   0.784  1.00 16.36           C  
ATOM   1278  C   LEU H 129C     18.374   5.287   0.665  1.00 18.23           C  
ATOM   1279  O   LEU H 129C     19.233   4.412   0.788  1.00 16.61           O  
ATOM   1280  CB  LEU H 129C     18.735   7.131   2.280  1.00 15.89           C  
ATOM   1281  CG  LEU H 129C     19.284   8.534   2.601  1.00 17.54           C  
ATOM   1282  CD1 LEU H 129C     19.240   8.741   4.101  1.00 20.29           C  
ATOM   1283  CD2 LEU H 129C     20.682   8.723   2.046  1.00 26.66           C  
ATOM   1284  N   LEU H 130      17.084   4.955   0.498  1.00 14.98           N  
ATOM   1285  CA  LEU H 130      16.704   3.537   0.471  1.00 18.38           C  
ATOM   1286  C   LEU H 130      16.867   2.895  -0.903  1.00 23.26           C  
ATOM   1287  O   LEU H 130      15.897   2.596  -1.615  1.00 23.23           O  
ATOM   1288  CB  LEU H 130      15.207   3.433   0.793  1.00 24.30           C  
ATOM   1289  CG  LEU H 130      14.855   3.444   2.273  1.00 28.83           C  
ATOM   1290  CD1 LEU H 130      13.341   3.338   2.405  1.00 30.97           C  
ATOM   1291  CD2 LEU H 130      15.546   2.272   2.982  1.00 22.70           C  
ATOM   1292  N   GLN H 131      18.099   2.611  -1.262  1.00 19.81           N  
ATOM   1293  CA  GLN H 131      18.476   2.119  -2.559  1.00 22.48           C  
ATOM   1294  C   GLN H 131      19.363   0.908  -2.328  1.00 21.68           C  
ATOM   1295  O   GLN H 131      20.214   0.998  -1.439  1.00 18.66           O  
ATOM   1296  CB  GLN H 131      19.321   3.178  -3.288  1.00 21.77           C  
ATOM   1297  CG  GLN H 131      18.571   4.505  -3.418  1.00 26.79           C  
ATOM   1298  CD  GLN H 131      19.258   5.339  -4.497  1.00 29.37           C  
ATOM   1299  OE1 GLN H 131      19.622   4.760  -5.524  1.00 33.35           O  
ATOM   1300  NE2 GLN H 131      19.420   6.620  -4.272  1.00 30.84           N  
ATOM   1301  N   ALA H 132      19.264  -0.055  -3.223  1.00 19.45           N  
ATOM   1302  CA  ALA H 132      20.138  -1.221  -3.091  1.00 18.96           C  
ATOM   1303  C   ALA H 132      21.600  -0.842  -3.120  1.00 18.75           C  
ATOM   1304  O   ALA H 132      22.035   0.005  -3.922  1.00 19.93           O  
ATOM   1305  CB  ALA H 132      19.772  -2.217  -4.210  1.00 20.24           C  
ATOM   1306  N   GLY H 133      22.412  -1.450  -2.250  1.00 13.15           N  
ATOM   1307  CA  GLY H 133      23.836  -1.154  -2.116  1.00 15.57           C  
ATOM   1308  C   GLY H 133      24.144  -0.057  -1.095  1.00 14.77           C  
ATOM   1309  O   GLY H 133      25.218  -0.093  -0.504  1.00 18.85           O  
ATOM   1310  N   TYR H 134      23.216   0.828  -0.798  1.00 12.90           N  
ATOM   1311  CA  TYR H 134      23.472   1.840   0.257  1.00 12.26           C  
ATOM   1312  C   TYR H 134      23.438   1.101   1.609  1.00 12.68           C  
ATOM   1313  O   TYR H 134      22.527   0.278   1.782  1.00 14.33           O  
ATOM   1314  CB  TYR H 134      22.381   2.908   0.240  1.00 14.85           C  
ATOM   1315  CG  TYR H 134      22.492   3.945  -0.841  1.00 17.49           C  
ATOM   1316  CD1 TYR H 134      23.029   3.617  -2.070  1.00 19.28           C  
ATOM   1317  CD2 TYR H 134      22.039   5.228  -0.615  1.00 19.18           C  
ATOM   1318  CE1 TYR H 134      23.125   4.585  -3.071  1.00 19.77           C  
ATOM   1319  CE2 TYR H 134      22.131   6.201  -1.587  1.00 21.94           C  
ATOM   1320  CZ  TYR H 134      22.680   5.851  -2.802  1.00 21.11           C  
ATOM   1321  OH  TYR H 134      22.773   6.848  -3.779  1.00 25.77           O  
ATOM   1322  N   LYS H 135      24.390   1.437   2.470  1.00 12.60           N  
ATOM   1323  CA  LYS H 135      24.456   0.729   3.753  1.00 13.06           C  
ATOM   1324  C   LYS H 135      23.765   1.518   4.863  1.00 12.92           C  
ATOM   1325  O   LYS H 135      23.872   2.725   4.925  1.00 12.32           O  
ATOM   1326  CB  LYS H 135      25.934   0.532   4.135  1.00 14.54           C  
ATOM   1327  CG  LYS H 135      26.658  -0.494   3.253  1.00 13.13           C  
ATOM   1328  CD  LYS H 135      28.154  -0.591   3.537  1.00 13.60           C  
ATOM   1329  CE  LYS H 135      28.795  -1.649   2.577  1.00 14.16           C  
ATOM   1330  NZ  LYS H 135      30.290  -1.613   2.819  1.00 13.53           N  
ATOM   1331  N   GLY H 136      23.154   0.766   5.784  1.00 11.06           N  
ATOM   1332  CA  GLY H 136      22.587   1.340   6.998  1.00  9.93           C  
ATOM   1333  C   GLY H 136      23.303   0.664   8.171  1.00 11.05           C  
ATOM   1334  O   GLY H 136      24.127  -0.226   7.946  1.00 12.88           O  
ATOM   1335  N   ARG H 137      22.903   1.019   9.385  1.00  9.54           N  
ATOM   1336  CA  ARG H 137      23.574   0.519  10.580  1.00 10.58           C  
ATOM   1337  C   ARG H 137      22.545  -0.080  11.522  1.00 10.74           C  
ATOM   1338  O   ARG H 137      21.543   0.612  11.798  1.00 11.62           O  
ATOM   1339  CB  ARG H 137      24.267   1.724  11.294  1.00  9.81           C  
ATOM   1340  CG  ARG H 137      24.959   1.360  12.585  1.00 10.55           C  
ATOM   1341  CD  ARG H 137      25.742   2.546  13.169  1.00 11.11           C  
ATOM   1342  NE  ARG H 137      26.999   2.739  12.432  1.00 11.41           N  
ATOM   1343  CZ  ARG H 137      27.800   3.796  12.606  1.00 14.60           C  
ATOM   1344  NH1 ARG H 137      28.932   3.847  11.896  1.00 14.28           N  
ATOM   1345  NH2 ARG H 137      27.438   4.748  13.473  1.00 11.68           N  
ATOM   1346  N   VAL H 138      22.834  -1.299  12.019  1.00 10.19           N  
ATOM   1347  CA  VAL H 138      21.862  -1.883  12.961  1.00 11.83           C  
ATOM   1348  C   VAL H 138      22.533  -2.089  14.305  1.00 12.32           C  
ATOM   1349  O   VAL H 138      23.713  -2.457  14.334  1.00 13.68           O  
ATOM   1350  CB  VAL H 138      21.413  -3.261  12.396  1.00 12.70           C  
ATOM   1351  CG1 VAL H 138      20.380  -3.880  13.313  1.00 14.02           C  
ATOM   1352  CG2 VAL H 138      20.894  -3.060  11.001  1.00 14.06           C  
ATOM   1353  N   THR H 139      21.806  -1.859  15.397  1.00 12.62           N  
ATOM   1354  CA  THR H 139      22.418  -1.894  16.712  1.00  9.83           C  
ATOM   1355  C   THR H 139      21.529  -2.651  17.698  1.00 12.17           C  
ATOM   1356  O   THR H 139      20.316  -2.722  17.502  1.00 11.99           O  
ATOM   1357  CB  THR H 139      22.664  -0.462  17.273  1.00 11.03           C  
ATOM   1358  OG1 THR H 139      21.460   0.311  17.063  1.00 10.64           O  
ATOM   1359  CG2 THR H 139      23.832   0.141  16.530  1.00 15.27           C  
ATOM   1360  N   GLY H 140      22.153  -3.404  18.624  1.00 15.33           N  
ATOM   1361  CA  GLY H 140      21.290  -4.130  19.580  1.00 13.68           C  
ATOM   1362  C   GLY H 140      22.106  -5.013  20.535  1.00 14.04           C  
ATOM   1363  O   GLY H 140      23.313  -5.064  20.426  1.00 14.16           O  
ATOM   1364  N   TRP H 141      21.399  -5.457  21.573  1.00 12.77           N  
ATOM   1365  CA  TRP H 141      22.054  -6.324  22.561  1.00 16.14           C  
ATOM   1366  C   TRP H 141      21.589  -7.764  22.343  1.00 15.73           C  
ATOM   1367  O   TRP H 141      21.639  -8.551  23.300  1.00 18.03           O  
ATOM   1368  CB  TRP H 141      21.633  -5.882  23.957  1.00 14.41           C  
ATOM   1369  CG  TRP H 141      22.241  -4.559  24.389  1.00 14.13           C  
ATOM   1370  CD1 TRP H 141      23.503  -4.346  24.850  1.00 17.81           C  
ATOM   1371  CD2 TRP H 141      21.571  -3.299  24.407  1.00 15.38           C  
ATOM   1372  NE1 TRP H 141      23.671  -2.999  25.163  1.00 17.53           N  
ATOM   1373  CE2 TRP H 141      22.490  -2.351  24.899  1.00 15.78           C  
ATOM   1374  CE3 TRP H 141      20.272  -2.892  24.077  1.00 15.97           C  
ATOM   1375  CZ2 TRP H 141      22.166  -0.989  25.057  1.00 19.96           C  
ATOM   1376  CZ3 TRP H 141      19.948  -1.550  24.224  1.00 16.58           C  
ATOM   1377  CH2 TRP H 141      20.889  -0.633  24.702  1.00 17.64           C  
ATOM   1378  N   GLY H 142      21.119  -8.124  21.170  1.00 16.73           N  
ATOM   1379  CA  GLY H 142      20.618  -9.481  20.950  1.00 18.57           C  
ATOM   1380  C   GLY H 142      21.802 -10.446  20.828  1.00 17.44           C  
ATOM   1381  O   GLY H 142      22.967 -10.116  20.957  1.00 17.08           O  
ATOM   1382  N   ASN H 143      21.420 -11.718  20.622  1.00 19.54           N  
ATOM   1383  CA  ASN H 143      22.401 -12.789  20.532  1.00 22.25           C  
ATOM   1384  C   ASN H 143      23.526 -12.532  19.554  1.00 23.96           C  
ATOM   1385  O   ASN H 143      23.360 -12.033  18.426  1.00 20.27           O  
ATOM   1386  CB  ASN H 143      21.692 -14.086  20.076  1.00 23.44           C  
ATOM   1387  CG  ASN H 143      20.757 -14.661  21.102  1.00 29.20           C  
ATOM   1388  OD1 ASN H 143      20.600 -14.160  22.206  1.00 26.04           O  
ATOM   1389  ND2 ASN H 143      20.089 -15.768  20.738  1.00 32.55           N  
ATOM   1390  N   LEU H 144      24.716 -13.016  19.940  1.00 20.05           N  
ATOM   1391  CA  LEU H 144      25.875 -12.958  19.074  1.00 21.20           C  
ATOM   1392  C   LEU H 144      25.896 -14.082  18.034  1.00 22.87           C  
ATOM   1393  O   LEU H 144      26.652 -14.026  17.066  1.00 23.22           O  
ATOM   1394  CB  LEU H 144      27.148 -13.057  19.939  1.00 21.67           C  
ATOM   1395  CG  LEU H 144      27.379 -11.839  20.861  1.00 27.97           C  
ATOM   1396  CD1 LEU H 144      28.464 -12.154  21.886  1.00 23.70           C  
ATOM   1397  CD2 LEU H 144      27.728 -10.583  20.065  1.00 20.08           C  
ATOM   1398  N   LYS H 145      25.154 -15.159  18.259  1.00 22.65           N  
ATOM   1399  CA  LYS H 145      25.088 -16.293  17.358  1.00 23.37           C  
ATOM   1400  C   LYS H 145      23.670 -16.824  17.259  1.00 21.94           C  
ATOM   1401  O   LYS H 145      22.907 -16.741  18.246  1.00 20.55           O  
ATOM   1402  CB  LYS H 145      25.962 -17.438  17.942  1.00 28.41           C  
ATOM   1403  CG  LYS H 145      27.457 -17.192  17.772  1.00 34.82           C  
ATOM   1404  CD  LYS H 145      28.270 -18.391  18.208  1.00 37.48           C  
ATOM   1405  CE  LYS H 145      29.594 -18.545  17.486  1.00 46.80           C  
ATOM   1406  NZ  LYS H 145      30.345 -17.268  17.376  1.00 51.86           N  
ATOM   1407  N   GLU H 146      23.320 -17.467  16.162  1.00 24.42           N  
ATOM   1408  CA  GLU H 146      21.997 -18.075  16.037  1.00 27.64           C  
ATOM   1409  C   GLU H 146      21.757 -19.076  17.168  1.00 33.32           C  
ATOM   1410  O   GLU H 146      20.660 -19.172  17.723  1.00 30.58           O  
ATOM   1411  CB  GLU H 146      21.835 -18.743  14.672  1.00 28.38           C  
ATOM   1412  CG  GLU H 146      20.419 -19.279  14.519  1.00 32.20           C  
ATOM   1413  CD  GLU H 146      20.123 -19.794  13.128  1.00 33.36           C  
ATOM   1414  OE1 GLU H 146      20.583 -19.226  12.116  1.00 23.96           O  
ATOM   1415  OE2 GLU H 146      19.386 -20.813  13.074  1.00 38.59           O  
ATOM   1416  N   THR H 147      22.799 -19.843  17.494  1.00 40.30           N  
ATOM   1417  CA  THR H 147      22.694 -20.718  18.662  1.00 51.59           C  
ATOM   1418  C   THR H 147      24.056 -21.009  19.278  1.00 56.54           C  
ATOM   1419  O   THR H 147      25.056 -21.070  18.565  1.00 57.14           O  
ATOM   1420  CB  THR H 147      21.946 -22.020  18.347  1.00 56.53           C  
ATOM   1421  OG1 THR H 147      21.895 -22.781  19.564  1.00 61.36           O  
ATOM   1422  CG2 THR H 147      22.646 -22.807  17.256  1.00 55.59           C  
ATOM   1423  N   TRP H 148      24.085 -21.182  20.600  1.00 62.17           N  
ATOM   1424  CA  TRP H 148      25.353 -21.481  21.262  1.00 67.43           C  
ATOM   1425  C   TRP H 148      25.191 -22.459  22.423  1.00 69.19           C  
ATOM   1426  O   TRP H 148      26.121 -23.241  22.678  1.00 70.29           O  
ATOM   1427  CB  TRP H 148      26.006 -20.185  21.730  1.00 78.52           C  
ATOM   1428  CG  TRP H 148      25.381 -19.532  22.921  1.00 85.26           C  
ATOM   1429  CD1 TRP H 148      25.862 -19.550  24.202  1.00 88.67           C  
ATOM   1430  CD2 TRP H 148      24.176 -18.761  22.963  1.00 88.13           C  
ATOM   1431  NE1 TRP H 148      25.030 -18.839  25.034  1.00 90.20           N  
ATOM   1432  CE2 TRP H 148      23.986 -18.343  24.297  1.00 89.45           C  
ATOM   1433  CE3 TRP H 148      23.235 -18.382  21.999  1.00 89.25           C  
ATOM   1434  CZ2 TRP H 148      22.897 -17.567  24.696  1.00 88.99           C  
ATOM   1435  CZ3 TRP H 148      22.155 -17.611  22.397  1.00 88.93           C  
ATOM   1436  CH2 TRP H 148      21.995 -17.211  23.733  1.00 88.99           C  
ATOM   1437  N   GLY H 150      26.479 -16.903  21.768  1.00 46.35           N  
ATOM   1438  CA  GLY H 150      26.626 -16.313  23.083  1.00 44.15           C  
ATOM   1439  C   GLY H 150      25.970 -14.963  23.316  1.00 44.86           C  
ATOM   1440  O   GLY H 150      25.229 -14.351  22.549  1.00 42.06           O  
ATOM   1441  N   GLN H 151      26.115 -14.501  24.549  1.00 45.78           N  
ATOM   1442  CA  GLN H 151      25.742 -13.181  25.004  1.00 47.09           C  
ATOM   1443  C   GLN H 151      26.951 -12.708  25.862  1.00 46.82           C  
ATOM   1444  O   GLN H 151      27.584 -11.804  25.279  1.00 41.63           O  
ATOM   1445  CB  GLN H 151      24.464 -13.088  25.796  1.00 49.81           C  
ATOM   1446  CG  GLN H 151      23.307 -13.917  25.269  1.00 53.95           C  
ATOM   1447  CD  GLN H 151      22.258 -14.127  26.345  1.00 55.72           C  
ATOM   1448  OE1 GLN H 151      22.535 -14.035  27.538  1.00 56.00           O  
ATOM   1449  NE2 GLN H 151      21.043 -14.410  25.888  1.00 59.67           N  
ATOM   1450  N   PRO H 152      25.952 -10.318  24.359  1.00 22.81           N  
ATOM   1451  CA  PRO H 152      27.170  -9.536  24.466  1.00 18.23           C  
ATOM   1452  C   PRO H 152      27.320  -8.806  25.777  1.00 17.15           C  
ATOM   1453  O   PRO H 152      26.338  -8.598  26.496  1.00 22.45           O  
ATOM   1454  CB  PRO H 152      26.997  -8.516  23.304  1.00 19.45           C  
ATOM   1455  CG  PRO H 152      25.511  -8.348  23.208  1.00 19.23           C  
ATOM   1456  CD  PRO H 152      24.940  -9.751  23.430  1.00 21.35           C  
ATOM   1457  N   SER H 153      28.515  -8.270  26.033  1.00 18.43           N  
ATOM   1458  CA  SER H 153      28.748  -7.456  27.213  1.00 20.75           C  
ATOM   1459  C   SER H 153      28.243  -6.034  26.968  1.00 18.05           C  
ATOM   1460  O   SER H 153      27.705  -5.343  27.841  1.00 19.19           O  
ATOM   1461  CB  SER H 153      30.259  -7.364  27.506  1.00 22.68           C  
ATOM   1462  OG  SER H 153      30.422  -6.404  28.536  1.00 28.72           O  
ATOM   1463  N   VAL H 154      28.450  -5.644  25.716  1.00 18.69           N  
ATOM   1464  CA  VAL H 154      28.137  -4.264  25.324  1.00 19.69           C  
ATOM   1465  C   VAL H 154      27.353  -4.143  24.031  1.00 16.16           C  
ATOM   1466  O   VAL H 154      27.296  -5.062  23.211  1.00 16.97           O  
ATOM   1467  CB  VAL H 154      29.589  -3.709  25.196  1.00 26.03           C  
ATOM   1468  CG1 VAL H 154      29.824  -2.941  23.942  1.00 28.03           C  
ATOM   1469  CG2 VAL H 154      29.999  -3.065  26.509  1.00 23.01           C  
ATOM   1470  N   LEU H 155      26.691  -2.979  23.879  1.00 12.90           N  
ATOM   1471  CA  LEU H 155      25.939  -2.763  22.629  1.00 15.48           C  
ATOM   1472  C   LEU H 155      26.769  -3.159  21.425  1.00 13.69           C  
ATOM   1473  O   LEU H 155      27.902  -2.762  21.248  1.00 13.47           O  
ATOM   1474  CB  LEU H 155      25.496  -1.302  22.569  1.00 15.61           C  
ATOM   1475  CG  LEU H 155      24.585  -0.902  21.392  1.00 14.25           C  
ATOM   1476  CD1 LEU H 155      23.222  -1.593  21.514  1.00 10.57           C  
ATOM   1477  CD2 LEU H 155      24.417   0.611  21.362  1.00 14.70           C  
ATOM   1478  N   GLN H 156      26.141  -3.838  20.470  1.00 14.54           N  
ATOM   1479  CA  GLN H 156      26.816  -4.215  19.231  1.00 12.84           C  
ATOM   1480  C   GLN H 156      26.331  -3.392  18.032  1.00 13.76           C  
ATOM   1481  O   GLN H 156      25.162  -2.998  18.005  1.00 11.21           O  
ATOM   1482  CB  GLN H 156      26.515  -5.699  18.996  1.00 14.50           C  
ATOM   1483  CG  GLN H 156      27.094  -6.615  20.075  1.00 17.04           C  
ATOM   1484  CD  GLN H 156      28.605  -6.554  20.154  1.00 18.79           C  
ATOM   1485  OE1 GLN H 156      29.165  -6.029  21.133  1.00 25.12           O  
ATOM   1486  NE2 GLN H 156      29.297  -7.068  19.153  1.00 11.14           N  
ATOM   1487  N   VAL H 157      27.181  -3.273  17.037  1.00 14.66           N  
ATOM   1488  CA  VAL H 157      26.855  -2.486  15.835  1.00 12.43           C  
ATOM   1489  C   VAL H 157      27.267  -3.265  14.592  1.00 16.47           C  
ATOM   1490  O   VAL H 157      28.322  -3.909  14.589  1.00 15.16           O  
ATOM   1491  CB  VAL H 157      27.694  -1.183  15.852  1.00 13.59           C  
ATOM   1492  CG1 VAL H 157      27.239  -0.278  14.707  1.00 15.39           C  
ATOM   1493  CG2 VAL H 157      27.493  -0.433  17.170  1.00 23.99           C  
ATOM   1494  N   VAL H 158      26.523  -3.142  13.512  1.00 13.36           N  
ATOM   1495  CA  VAL H 158      26.938  -3.728  12.236  1.00 13.88           C  
ATOM   1496  C   VAL H 158      26.387  -2.921  11.080  1.00 15.12           C  
ATOM   1497  O   VAL H 158      25.271  -2.396  11.204  1.00 13.12           O  
ATOM   1498  CB  VAL H 158      26.564  -5.219  12.140  1.00 17.51           C  
ATOM   1499  CG1 VAL H 158      25.063  -5.437  12.006  1.00 15.82           C  
ATOM   1500  CG2 VAL H 158      27.267  -5.826  10.919  1.00 18.62           C  
ATOM   1501  N   ASN H 159      27.225  -2.667  10.074  1.00 13.63           N  
ATOM   1502  CA  ASN H 159      26.768  -1.913   8.902  1.00 12.62           C  
ATOM   1503  C   ASN H 159      26.446  -2.923   7.801  1.00 12.36           C  
ATOM   1504  O   ASN H 159      27.249  -3.861   7.627  1.00 14.49           O  
ATOM   1505  CB  ASN H 159      27.884  -0.988   8.396  1.00 14.40           C  
ATOM   1506  CG  ASN H 159      28.219   0.082   9.419  1.00 19.18           C  
ATOM   1507  OD1 ASN H 159      27.343   0.509  10.168  1.00 12.58           O  
ATOM   1508  ND2 ASN H 159      29.493   0.456   9.411  1.00 21.78           N  
ATOM   1509  N   LEU H 160      25.301  -2.775   7.149  1.00 12.00           N  
ATOM   1510  CA  LEU H 160      24.819  -3.741   6.145  1.00 13.07           C  
ATOM   1511  C   LEU H 160      24.149  -3.074   4.961  1.00 11.64           C  
ATOM   1512  O   LEU H 160      23.389  -2.098   5.109  1.00 11.58           O  
ATOM   1513  CB  LEU H 160      23.735  -4.617   6.812  1.00 11.16           C  
ATOM   1514  CG  LEU H 160      24.214  -5.432   8.018  1.00 12.85           C  
ATOM   1515  CD1 LEU H 160      22.990  -6.044   8.718  1.00 16.89           C  
ATOM   1516  CD2 LEU H 160      25.212  -6.522   7.667  1.00 12.59           C  
ATOM   1517  N   PRO H 161      24.375  -3.574   3.750  1.00 10.23           N  
ATOM   1518  CA  PRO H 161      23.779  -2.966   2.575  1.00  9.98           C  
ATOM   1519  C   PRO H 161      22.334  -3.337   2.338  1.00 12.10           C  
ATOM   1520  O   PRO H 161      21.933  -4.488   2.568  1.00 12.54           O  
ATOM   1521  CB  PRO H 161      24.667  -3.513   1.447  1.00 12.82           C  
ATOM   1522  CG  PRO H 161      25.000  -4.897   1.948  1.00 12.66           C  
ATOM   1523  CD  PRO H 161      25.312  -4.684   3.435  1.00 12.51           C  
ATOM   1524  N   ILE H 162      21.530  -2.407   1.864  1.00 12.02           N  
ATOM   1525  CA  ILE H 162      20.155  -2.693   1.482  1.00 12.18           C  
ATOM   1526  C   ILE H 162      20.167  -3.569   0.222  1.00 14.87           C  
ATOM   1527  O   ILE H 162      21.087  -3.484  -0.606  1.00 13.70           O  
ATOM   1528  CB  ILE H 162      19.431  -1.369   1.171  1.00 13.68           C  
ATOM   1529  CG1 ILE H 162      19.225  -0.589   2.491  1.00 12.88           C  
ATOM   1530  CG2 ILE H 162      18.099  -1.627   0.498  1.00 12.34           C  
ATOM   1531  CD1 ILE H 162      18.829   0.847   2.239  1.00 14.38           C  
ATOM   1532  N   VAL H 163      19.262  -4.525   0.193  1.00 13.88           N  
ATOM   1533  CA  VAL H 163      19.266  -5.522  -0.908  1.00 13.55           C  
ATOM   1534  C   VAL H 163      18.121  -5.289  -1.878  1.00 13.45           C  
ATOM   1535  O   VAL H 163      17.047  -4.781  -1.602  1.00 14.60           O  
ATOM   1536  CB  VAL H 163      19.276  -6.912  -0.287  1.00 10.79           C  
ATOM   1537  CG1 VAL H 163      19.095  -8.024  -1.324  1.00 13.94           C  
ATOM   1538  CG2 VAL H 163      20.604  -7.205   0.467  1.00 10.55           C  
ATOM   1539  N   GLU H 164      18.396  -5.537  -3.187  1.00 15.43           N  
ATOM   1540  CA  GLU H 164      17.415  -5.371  -4.243  1.00 17.28           C  
ATOM   1541  C   GLU H 164      16.131  -6.164  -3.909  1.00 16.06           C  
ATOM   1542  O   GLU H 164      16.267  -7.256  -3.361  1.00 16.48           O  
ATOM   1543  CB  GLU H 164      17.927  -5.844  -5.608  1.00 20.48           C  
ATOM   1544  CG  GLU H 164      19.087  -5.030  -6.154  1.00 24.49           C  
ATOM   1545  CD  GLU H 164      20.426  -5.503  -5.645  1.00 28.08           C  
ATOM   1546  OE1 GLU H 164      20.546  -6.348  -4.713  1.00 22.30           O  
ATOM   1547  OE2 GLU H 164      21.451  -5.005  -6.183  1.00 34.62           O  
ATOM   1548  N   ARG H 165      14.962  -5.614  -4.249  1.00 15.96           N  
ATOM   1549  CA  ARG H 165      13.728  -6.252  -3.809  1.00 17.42           C  
ATOM   1550  C   ARG H 165      13.520  -7.651  -4.364  1.00 17.11           C  
ATOM   1551  O   ARG H 165      13.146  -8.552  -3.606  1.00 15.58           O  
ATOM   1552  CB  ARG H 165      12.461  -5.417  -3.952  1.00 15.60           C  
ATOM   1553  CG  ARG H 165      12.470  -4.023  -3.308  1.00 23.92           C  
ATOM   1554  CD  ARG H 165      11.000  -3.577  -3.149  1.00 28.09           C  
ATOM   1555  NE  ARG H 165      10.500  -3.899  -1.833  1.00 31.08           N  
ATOM   1556  CZ  ARG H 165       9.418  -4.566  -1.498  1.00 39.67           C  
ATOM   1557  NH1 ARG H 165       8.603  -5.080  -2.422  1.00 49.32           N  
ATOM   1558  NH2 ARG H 165       9.182  -4.709  -0.221  1.00 21.02           N  
ATOM   1559  N   PRO H 166      13.858  -7.922  -5.602  1.00 17.43           N  
ATOM   1560  CA  PRO H 166      13.782  -9.260  -6.164  1.00 19.87           C  
ATOM   1561  C   PRO H 166      14.671 -10.263  -5.453  1.00 18.76           C  
ATOM   1562  O   PRO H 166      14.247 -11.413  -5.225  1.00 18.14           O  
ATOM   1563  CB  PRO H 166      14.223  -9.040  -7.639  1.00 18.28           C  
ATOM   1564  CG  PRO H 166      13.742  -7.633  -7.877  1.00 21.00           C  
ATOM   1565  CD  PRO H 166      14.270  -6.923  -6.624  1.00 17.81           C  
ATOM   1566  N   VAL H 167      15.852  -9.891  -4.994  1.00 15.30           N  
ATOM   1567  CA  VAL H 167      16.767 -10.745  -4.253  1.00 14.76           C  
ATOM   1568  C   VAL H 167      16.226 -11.045  -2.856  1.00 16.04           C  
ATOM   1569  O   VAL H 167      16.179 -12.231  -2.508  1.00 16.22           O  
ATOM   1570  CB  VAL H 167      18.168 -10.110  -4.185  1.00 17.17           C  
ATOM   1571  CG1 VAL H 167      19.115 -10.882  -3.285  1.00 15.36           C  
ATOM   1572  CG2 VAL H 167      18.704 -10.032  -5.626  1.00 22.21           C  
ATOM   1573  N   CYS H 168      15.675 -10.020  -2.168  1.00 14.24           N  
ATOM   1574  CA  CYS H 168      14.966 -10.274  -0.917  1.00 11.16           C  
ATOM   1575  C   CYS H 168      13.868 -11.339  -1.143  1.00 13.73           C  
ATOM   1576  O   CYS H 168      13.737 -12.278  -0.334  1.00 13.95           O  
ATOM   1577  CB  CYS H 168      14.298  -8.980  -0.403  1.00 10.81           C  
ATOM   1578  SG  CYS H 168      15.575  -7.686  -0.025  1.00 12.97           S  
ATOM   1579  N   LYS H 169      13.024 -11.108  -2.147  1.00 14.02           N  
ATOM   1580  CA  LYS H 169      11.866 -11.988  -2.377  1.00 15.57           C  
ATOM   1581  C   LYS H 169      12.303 -13.416  -2.690  1.00 16.51           C  
ATOM   1582  O   LYS H 169      11.716 -14.365  -2.157  1.00 16.51           O  
ATOM   1583  CB  LYS H 169      10.960 -11.502  -3.487  1.00 15.77           C  
ATOM   1584  CG  LYS H 169      10.196 -10.220  -3.188  1.00 31.81           C  
ATOM   1585  CD  LYS H 169       9.104 -10.052  -4.258  1.00 39.85           C  
ATOM   1586  CE  LYS H 169       8.217  -8.885  -3.836  1.00 42.36           C  
ATOM   1587  NZ  LYS H 169       9.104  -7.810  -3.291  1.00 27.41           N  
ATOM   1588  N   ASP H 170      13.321 -13.554  -3.524  1.00 18.59           N  
ATOM   1589  CA  ASP H 170      13.832 -14.885  -3.877  1.00 16.74           C  
ATOM   1590  C   ASP H 170      14.553 -15.587  -2.759  1.00 14.86           C  
ATOM   1591  O   ASP H 170      14.954 -16.768  -2.897  1.00 15.35           O  
ATOM   1592  CB  ASP H 170      14.756 -14.755  -5.097  1.00 18.71           C  
ATOM   1593  CG  ASP H 170      13.916 -14.565  -6.372  1.00 22.26           C  
ATOM   1594  OD1 ASP H 170      12.689 -14.698  -6.320  1.00 19.99           O  
ATOM   1595  OD2 ASP H 170      14.534 -14.295  -7.412  1.00 23.58           O  
ATOM   1596  N   SER H 171      14.825 -14.935  -1.623  1.00 14.40           N  
ATOM   1597  CA  SER H 171      15.497 -15.599  -0.517  1.00 13.71           C  
ATOM   1598  C   SER H 171      14.547 -16.263   0.455  1.00 16.89           C  
ATOM   1599  O   SER H 171      15.076 -16.792   1.434  1.00 17.11           O  
ATOM   1600  CB  SER H 171      16.368 -14.611   0.321  1.00 14.11           C  
ATOM   1601  OG  SER H 171      15.573 -13.630   0.981  1.00 13.36           O  
ATOM   1602  N   THR H 172      13.235 -16.045   0.343  1.00 14.08           N  
ATOM   1603  CA  THR H 172      12.329 -16.420   1.400  1.00 16.59           C  
ATOM   1604  C   THR H 172      11.024 -16.975   0.860  1.00 13.86           C  
ATOM   1605  O   THR H 172      10.666 -16.669  -0.278  1.00 13.62           O  
ATOM   1606  CB  THR H 172      12.037 -15.155   2.274  1.00 13.81           C  
ATOM   1607  OG1 THR H 172      11.348 -15.561   3.457  1.00 16.20           O  
ATOM   1608  CG2 THR H 172      11.262 -14.086   1.517  1.00 12.03           C  
ATOM   1609  N   ARG H 173      10.336 -17.741   1.693  1.00 15.33           N  
ATOM   1610  CA  ARG H 173       8.996 -18.219   1.385  1.00 16.97           C  
ATOM   1611  C   ARG H 173       7.968 -17.288   2.002  1.00 17.93           C  
ATOM   1612  O   ARG H 173       6.763 -17.342   1.662  1.00 18.12           O  
ATOM   1613  CB  ARG H 173       8.772 -19.652   1.921  1.00 16.37           C  
ATOM   1614  CG  ARG H 173       9.657 -20.667   1.186  1.00 17.94           C  
ATOM   1615  CD  ARG H 173       9.539 -22.088   1.721  1.00 21.50           C  
ATOM   1616  NE  ARG H 173       8.288 -22.695   1.251  1.00 21.34           N  
ATOM   1617  CZ  ARG H 173       8.034 -24.013   1.424  1.00 23.93           C  
ATOM   1618  NH1 ARG H 173       8.879 -24.791   2.044  1.00 23.14           N  
ATOM   1619  NH2 ARG H 173       6.866 -24.403   0.928  1.00 27.39           N  
ATOM   1620  N   ILE H 174       8.404 -16.368   2.890  1.00 14.47           N  
ATOM   1621  CA  ILE H 174       7.479 -15.404   3.485  1.00 13.96           C  
ATOM   1622  C   ILE H 174       7.028 -14.402   2.425  1.00 16.08           C  
ATOM   1623  O   ILE H 174       7.811 -13.927   1.593  1.00 17.39           O  
ATOM   1624  CB  ILE H 174       8.103 -14.635   4.682  1.00 17.71           C  
ATOM   1625  CG1 ILE H 174       8.628 -15.593   5.769  1.00 20.11           C  
ATOM   1626  CG2 ILE H 174       7.155 -13.637   5.333  1.00 15.28           C  
ATOM   1627  CD1 ILE H 174       7.497 -16.306   6.517  1.00 23.52           C  
ATOM   1628  N   ARG H 175       5.751 -14.020   2.500  1.00 15.88           N  
ATOM   1629  CA  ARG H 175       5.223 -12.943   1.671  1.00 17.07           C  
ATOM   1630  C   ARG H 175       5.776 -11.577   2.119  1.00 16.19           C  
ATOM   1631  O   ARG H 175       5.459 -11.081   3.197  1.00 16.99           O  
ATOM   1632  CB  ARG H 175       3.702 -12.921   1.778  1.00 21.76           C  
ATOM   1633  CG  ARG H 175       3.031 -11.874   0.913  1.00 33.57           C  
ATOM   1634  CD  ARG H 175       1.526 -11.811   1.247  1.00 33.13           C  
ATOM   1635  NE  ARG H 175       1.159 -10.408   1.216  1.00 45.81           N  
ATOM   1636  CZ  ARG H 175       0.589  -9.675   2.148  1.00 43.97           C  
ATOM   1637  NH1 ARG H 175       0.249 -10.162   3.328  1.00 38.06           N  
ATOM   1638  NH2 ARG H 175       0.368  -8.391   1.843  1.00 50.12           N  
ATOM   1639  N   ILE H 176       6.539 -10.971   1.232  1.00 17.27           N  
ATOM   1640  CA  ILE H 176       7.140  -9.637   1.484  1.00 15.38           C  
ATOM   1641  C   ILE H 176       6.210  -8.519   1.059  1.00 16.74           C  
ATOM   1642  O   ILE H 176       5.526  -8.645   0.017  1.00 19.52           O  
ATOM   1643  CB  ILE H 176       8.455  -9.577   0.692  1.00 19.83           C  
ATOM   1644  CG1 ILE H 176       9.412 -10.675   1.114  1.00 19.48           C  
ATOM   1645  CG2 ILE H 176       9.134  -8.210   0.817  1.00 26.19           C  
ATOM   1646  CD1 ILE H 176       9.504 -11.067   2.564  1.00 22.88           C  
ATOM   1647  N   THR H 177       6.092  -7.425   1.822  1.00 14.08           N  
ATOM   1648  CA  THR H 177       5.187  -6.343   1.398  1.00 14.12           C  
ATOM   1649  C   THR H 177       6.020  -5.077   1.197  1.00 15.92           C  
ATOM   1650  O   THR H 177       7.176  -5.034   1.592  1.00 13.97           O  
ATOM   1651  CB  THR H 177       4.161  -5.999   2.460  1.00 13.75           C  
ATOM   1652  OG1 THR H 177       4.844  -5.367   3.579  1.00 15.34           O  
ATOM   1653  CG2 THR H 177       3.428  -7.243   2.932  1.00 13.29           C  
ATOM   1654  N   ASP H 178       5.337  -4.014   0.785  1.00 13.78           N  
ATOM   1655  CA  ASP H 178       6.031  -2.744   0.581  1.00 14.18           C  
ATOM   1656  C   ASP H 178       6.394  -2.087   1.910  1.00 13.75           C  
ATOM   1657  O   ASP H 178       7.127  -1.116   1.965  1.00 14.88           O  
ATOM   1658  CB  ASP H 178       5.029  -1.824  -0.133  1.00 16.57           C  
ATOM   1659  CG  ASP H 178       4.894  -2.099  -1.625  1.00 24.18           C  
ATOM   1660  OD1 ASP H 178       5.606  -2.951  -2.166  1.00 18.99           O  
ATOM   1661  OD2 ASP H 178       4.062  -1.381  -2.224  1.00 29.65           O  
ATOM   1662  N   ASN H 179       5.869  -2.629   3.030  1.00 12.97           N  
ATOM   1663  CA  ASN H 179       6.183  -2.081   4.349  1.00 13.66           C  
ATOM   1664  C   ASN H 179       7.491  -2.672   4.900  1.00 12.33           C  
ATOM   1665  O   ASN H 179       7.747  -2.585   6.104  1.00 12.16           O  
ATOM   1666  CB  ASN H 179       5.025  -2.306   5.313  1.00 13.93           C  
ATOM   1667  CG  ASN H 179       3.775  -1.645   4.732  1.00 15.80           C  
ATOM   1668  OD1 ASN H 179       3.776  -0.494   4.301  1.00 16.61           O  
ATOM   1669  ND2 ASN H 179       2.710  -2.462   4.677  1.00 14.60           N  
ATOM   1670  N   MET H 180       8.117  -3.520   4.079  1.00 12.06           N  
ATOM   1671  CA  MET H 180       9.357  -4.137   4.496  1.00 12.02           C  
ATOM   1672  C   MET H 180      10.485  -3.869   3.498  1.00 13.61           C  
ATOM   1673  O   MET H 180      10.262  -3.628   2.320  1.00 14.67           O  
ATOM   1674  CB  MET H 180       9.217  -5.679   4.514  1.00 14.32           C  
ATOM   1675  CG  MET H 180       8.020  -6.159   5.347  1.00 16.47           C  
ATOM   1676  SD  MET H 180       7.832  -7.944   5.015  1.00 12.60           S  
ATOM   1677  CE  MET H 180       6.303  -8.217   5.898  1.00 17.31           C  
ATOM   1678  N   PHE H 181      11.739  -3.989   3.976  1.00 13.19           N  
ATOM   1679  CA  PHE H 181      12.898  -3.992   3.108  1.00 12.55           C  
ATOM   1680  C   PHE H 181      13.903  -4.978   3.711  1.00 12.13           C  
ATOM   1681  O   PHE H 181      13.769  -5.295   4.909  1.00 12.85           O  
ATOM   1682  CB  PHE H 181      13.563  -2.642   2.815  1.00 12.81           C  
ATOM   1683  CG  PHE H 181      14.257  -1.992   4.002  1.00 11.92           C  
ATOM   1684  CD1 PHE H 181      15.587  -2.240   4.330  1.00 15.04           C  
ATOM   1685  CD2 PHE H 181      13.556  -1.086   4.740  1.00 10.14           C  
ATOM   1686  CE1 PHE H 181      16.186  -1.609   5.414  1.00 15.93           C  
ATOM   1687  CE2 PHE H 181      14.118  -0.424   5.838  1.00 12.29           C  
ATOM   1688  CZ  PHE H 181      15.444  -0.695   6.166  1.00 13.49           C  
ATOM   1689  N   CYS H 182      14.836  -5.473   2.894  1.00 10.18           N  
ATOM   1690  CA  CYS H 182      15.804  -6.413   3.466  1.00 12.03           C  
ATOM   1691  C   CYS H 182      17.239  -5.928   3.227  1.00 12.55           C  
ATOM   1692  O   CYS H 182      17.432  -4.999   2.407  1.00 11.95           O  
ATOM   1693  CB  CYS H 182      15.569  -7.846   3.003  1.00 11.81           C  
ATOM   1694  SG  CYS H 182      16.513  -8.435   1.570  1.00 11.90           S  
ATOM   1695  N   ALA H 183      18.107  -6.366   4.120  1.00 12.52           N  
ATOM   1696  CA  ALA H 183      19.508  -5.917   4.118  1.00  9.93           C  
ATOM   1697  C   ALA H 183      20.433  -7.057   4.556  1.00 14.28           C  
ATOM   1698  O   ALA H 183      20.061  -7.895   5.374  1.00 14.67           O  
ATOM   1699  CB  ALA H 183      19.655  -4.691   5.026  1.00  9.97           C  
ATOM   1700  N   GLY H 184      21.688  -6.974   4.125  1.00 13.28           N  
ATOM   1701  CA  GLY H 184      22.718  -7.952   4.425  1.00 12.54           C  
ATOM   1702  C   GLY H 184      23.541  -8.218   3.155  1.00 12.86           C  
ATOM   1703  O   GLY H 184      23.183  -7.790   2.064  1.00 12.77           O  
ATOM   1704  N   TYR H 184A     24.692  -8.851   3.400  1.00 15.52           N  
ATOM   1705  CA  TYR H 184A     25.585  -9.172   2.287  1.00 16.20           C  
ATOM   1706  C   TYR H 184A     25.163 -10.496   1.642  1.00 17.59           C  
ATOM   1707  O   TYR H 184A     24.620 -11.359   2.346  1.00 17.86           O  
ATOM   1708  CB  TYR H 184A     26.982  -9.389   2.908  1.00 14.39           C  
ATOM   1709  CG  TYR H 184A     27.594  -8.069   3.370  1.00 13.48           C  
ATOM   1710  CD1 TYR H 184A     28.051  -7.179   2.397  1.00 18.61           C  
ATOM   1711  CD2 TYR H 184A     27.744  -7.722   4.697  1.00 15.99           C  
ATOM   1712  CE1 TYR H 184A     28.630  -5.969   2.757  1.00 16.91           C  
ATOM   1713  CE2 TYR H 184A     28.322  -6.506   5.083  1.00 16.30           C  
ATOM   1714  CZ  TYR H 184A     28.749  -5.642   4.084  1.00 16.47           C  
ATOM   1715  OH  TYR H 184A     29.351  -4.444   4.394  1.00 18.20           O  
ATOM   1716  N   LYS H 185      25.468 -10.604   0.358  1.00 17.53           N  
ATOM   1717  CA  LYS H 185      25.257 -11.881  -0.327  1.00 22.17           C  
ATOM   1718  C   LYS H 185      26.451 -12.779  -0.047  1.00 22.73           C  
ATOM   1719  O   LYS H 185      27.563 -12.354   0.295  1.00 23.36           O  
ATOM   1720  CB  LYS H 185      25.164 -11.604  -1.840  1.00 22.75           C  
ATOM   1721  CG  LYS H 185      24.469 -10.335  -2.245  1.00 30.94           C  
ATOM   1722  CD  LYS H 185      22.977 -10.409  -2.413  1.00 34.77           C  
ATOM   1723  CE  LYS H 185      22.330  -9.110  -2.851  1.00 29.69           C  
ATOM   1724  NZ  LYS H 185      22.762  -8.630  -4.201  1.00 32.56           N  
ATOM   1725  N   PRO H 186      26.294 -14.081  -0.248  1.00 27.64           N  
ATOM   1726  CA  PRO H 186      27.372 -15.048  -0.123  1.00 28.47           C  
ATOM   1727  C   PRO H 186      28.634 -14.633  -0.853  1.00 27.26           C  
ATOM   1728  O   PRO H 186      29.738 -14.639  -0.302  1.00 27.32           O  
ATOM   1729  CB  PRO H 186      26.741 -16.310  -0.719  1.00 28.86           C  
ATOM   1730  CG  PRO H 186      25.310 -16.169  -0.320  1.00 29.96           C  
ATOM   1731  CD  PRO H 186      24.991 -14.715  -0.608  1.00 29.52           C  
ATOM   1732  N   ASP H 186A     28.544 -14.175  -2.088  1.00 27.77           N  
ATOM   1733  CA  ASP H 186A     29.667 -13.762  -2.917  1.00 31.65           C  
ATOM   1734  C   ASP H 186A     30.382 -12.514  -2.405  1.00 32.51           C  
ATOM   1735  O   ASP H 186A     31.505 -12.233  -2.824  1.00 30.64           O  
ATOM   1736  CB  ASP H 186A     29.176 -13.448  -4.340  1.00 44.38           C  
ATOM   1737  CG  ASP H 186A     28.497 -12.090  -4.433  1.00 56.57           C  
ATOM   1738  OD1 ASP H 186A     27.290 -11.958  -4.127  1.00 66.20           O  
ATOM   1739  OD2 ASP H 186A     29.185 -11.118  -4.824  1.00 66.91           O  
ATOM   1740  N   GLU H 186B     29.738 -11.717  -1.552  1.00 29.58           N  
ATOM   1741  CA  GLU H 186B     30.319 -10.504  -1.029  1.00 28.35           C  
ATOM   1742  C   GLU H 186B     31.359 -10.716   0.039  1.00 27.59           C  
ATOM   1743  O   GLU H 186B     31.947  -9.706   0.458  1.00 28.96           O  
ATOM   1744  CB  GLU H 186B     29.234  -9.511  -0.543  1.00 23.15           C  
ATOM   1745  CG  GLU H 186B     28.488  -8.960  -1.751  1.00 25.04           C  
ATOM   1746  CD  GLU H 186B     27.333  -8.048  -1.423  1.00 32.27           C  
ATOM   1747  OE1 GLU H 186B     27.286  -6.933  -2.002  1.00 38.81           O  
ATOM   1748  OE2 GLU H 186B     26.474  -8.434  -0.608  1.00 23.37           O  
ATOM   1749  N   GLY H 186C     31.483 -11.872   0.689  1.00 28.78           N  
ATOM   1750  CA  GLY H 186C     32.542 -12.077   1.659  1.00 30.03           C  
ATOM   1751  C   GLY H 186C     32.566 -11.198   2.891  1.00 33.43           C  
ATOM   1752  O   GLY H 186C     33.636 -10.877   3.459  1.00 35.17           O  
ATOM   1753  N   LYS H 186D     31.438 -10.587   3.222  1.00 25.60           N  
ATOM   1754  CA  LYS H 186D     31.341  -9.828   4.475  1.00 24.55           C  
ATOM   1755  C   LYS H 186D     30.102 -10.418   5.154  1.00 20.24           C  
ATOM   1756  O   LYS H 186D     29.285 -10.973   4.428  1.00 20.02           O  
ATOM   1757  CB  LYS H 186D     31.224  -8.346   4.257  1.00 25.94           C  
ATOM   1758  CG  LYS H 186D     32.487  -7.642   3.780  1.00 33.05           C  
ATOM   1759  CD  LYS H 186D     32.316  -6.141   3.948  1.00 37.19           C  
ATOM   1760  CE  LYS H 186D     33.531  -5.334   3.521  1.00 44.49           C  
ATOM   1761  NZ  LYS H 186D     33.499  -3.975   4.152  1.00 55.54           N  
ATOM   1762  N   ARG H 187      30.010 -10.305   6.484  1.00 18.63           N  
ATOM   1763  CA  ARG H 187      28.837 -10.945   7.091  1.00 19.47           C  
ATOM   1764  C   ARG H 187      28.102  -9.958   8.009  1.00 14.83           C  
ATOM   1765  O   ARG H 187      28.577  -8.812   8.139  1.00 16.75           O  
ATOM   1766  CB  ARG H 187      29.337 -12.147   7.913  1.00 23.54           C  
ATOM   1767  CG  ARG H 187      30.085 -13.199   7.083  1.00 24.54           C  
ATOM   1768  CD  ARG H 187      30.094 -14.514   7.855  1.00 24.21           C  
ATOM   1769  NE  ARG H 187      28.757 -15.104   7.882  1.00 20.14           N  
ATOM   1770  CZ  ARG H 187      28.301 -15.870   6.894  1.00 24.37           C  
ATOM   1771  NH1 ARG H 187      29.101 -16.096   5.851  1.00 23.64           N  
ATOM   1772  NH2 ARG H 187      27.091 -16.371   6.991  1.00 21.82           N  
ATOM   1773  N   GLY H 188      27.123 -10.479   8.730  1.00 13.28           N  
ATOM   1774  CA  GLY H 188      26.469  -9.612   9.757  1.00 14.51           C  
ATOM   1775  C   GLY H 188      24.942  -9.696   9.602  1.00 14.80           C  
ATOM   1776  O   GLY H 188      24.398  -9.726   8.507  1.00 13.12           O  
ATOM   1777  N   ASP H 189      24.288  -9.703  10.761  1.00 13.49           N  
ATOM   1778  CA  ASP H 189      22.840  -9.736  10.789  1.00 13.85           C  
ATOM   1779  C   ASP H 189      22.370  -9.368  12.196  1.00 13.96           C  
ATOM   1780  O   ASP H 189      23.127  -9.503  13.163  1.00 13.99           O  
ATOM   1781  CB  ASP H 189      22.351 -11.146  10.469  1.00 15.77           C  
ATOM   1782  CG  ASP H 189      20.875 -11.256  10.158  1.00 20.06           C  
ATOM   1783  OD1 ASP H 189      20.196 -10.233   9.935  1.00 15.40           O  
ATOM   1784  OD2 ASP H 189      20.381 -12.430  10.108  1.00 16.32           O  
ATOM   1785  N   ALA H 190      21.065  -9.076  12.256  1.00 12.60           N  
ATOM   1786  CA  ALA H 190      20.446  -8.970  13.564  1.00 16.08           C  
ATOM   1787  C   ALA H 190      20.106 -10.396  14.027  1.00 16.71           C  
ATOM   1788  O   ALA H 190      19.996 -11.296  13.196  1.00 14.66           O  
ATOM   1789  CB  ALA H 190      19.122  -8.216  13.432  1.00 17.45           C  
ATOM   1790  N   CYS H 191      19.915 -10.559  15.319  1.00 15.22           N  
ATOM   1791  CA  CYS H 191      19.523 -11.893  15.835  1.00 18.32           C  
ATOM   1792  C   CYS H 191      18.542 -11.740  16.977  1.00 19.71           C  
ATOM   1793  O   CYS H 191      18.109 -10.612  17.284  1.00 18.42           O  
ATOM   1794  CB  CYS H 191      20.793 -12.612  16.256  1.00 16.77           C  
ATOM   1795  SG  CYS H 191      20.598 -14.440  16.373  1.00 16.56           S  
ATOM   1796  N   GLU H 192      18.102 -12.831  17.611  1.00 19.92           N  
ATOM   1797  CA  GLU H 192      17.154 -12.776  18.703  1.00 21.46           C  
ATOM   1798  C   GLU H 192      17.463 -11.731  19.773  1.00 22.90           C  
ATOM   1799  O   GLU H 192      18.532 -11.806  20.392  1.00 21.42           O  
ATOM   1800  CB  GLU H 192      17.150 -14.129  19.477  1.00 24.86           C  
ATOM   1801  CG  GLU H 192      16.611 -15.269  18.619  1.00 45.82           C  
ATOM   1802  CD  GLU H 192      16.609 -16.583  19.397  1.00 48.09           C  
ATOM   1803  OE1 GLU H 192      16.901 -16.544  20.616  1.00 55.78           O  
ATOM   1804  OE2 GLU H 192      16.331 -17.638  18.796  1.00 47.26           O  
ATOM   1805  N   GLY H 193      16.525 -10.822  20.022  1.00 19.76           N  
ATOM   1806  CA  GLY H 193      16.728  -9.791  21.031  1.00 15.62           C  
ATOM   1807  C   GLY H 193      17.057  -8.423  20.398  1.00 15.10           C  
ATOM   1808  O   GLY H 193      16.987  -7.425  21.106  1.00 16.03           O  
ATOM   1809  N   ASP H 194      17.369  -8.403  19.114  1.00 13.78           N  
ATOM   1810  CA  ASP H 194      17.673  -7.176  18.370  1.00 13.18           C  
ATOM   1811  C   ASP H 194      16.412  -6.573  17.804  1.00 13.98           C  
ATOM   1812  O   ASP H 194      16.400  -5.375  17.454  1.00 12.85           O  
ATOM   1813  CB  ASP H 194      18.639  -7.488  17.204  1.00 13.28           C  
ATOM   1814  CG  ASP H 194      20.050  -7.745  17.737  1.00 11.86           C  
ATOM   1815  OD1 ASP H 194      20.461  -7.095  18.739  1.00 14.95           O  
ATOM   1816  OD2 ASP H 194      20.786  -8.557  17.167  1.00 15.70           O  
ATOM   1817  N   SER H 195      15.312  -7.376  17.749  1.00 10.56           N  
ATOM   1818  CA  SER H 195      14.065  -6.851  17.199  1.00 11.34           C  
ATOM   1819  C   SER H 195      13.656  -5.571  17.884  1.00 11.44           C  
ATOM   1820  O   SER H 195      13.880  -5.431  19.081  1.00 12.76           O  
ATOM   1821  CB  SER H 195      12.894  -7.859  17.477  1.00 15.83           C  
ATOM   1822  OG  SER H 195      12.963  -8.904  16.528  1.00 16.79           O  
ATOM   1823  N   GLY H 196      13.093  -4.648  17.103  1.00  9.54           N  
ATOM   1824  CA  GLY H 196      12.569  -3.390  17.628  1.00  9.40           C  
ATOM   1825  C   GLY H 196      13.652  -2.299  17.531  1.00 10.38           C  
ATOM   1826  O   GLY H 196      13.277  -1.137  17.699  1.00 13.40           O  
ATOM   1827  N   GLY H 197      14.917  -2.709  17.463  1.00 12.00           N  
ATOM   1828  CA  GLY H 197      15.976  -1.670  17.425  1.00 12.14           C  
ATOM   1829  C   GLY H 197      15.978  -1.039  16.024  1.00 11.88           C  
ATOM   1830  O   GLY H 197      15.439  -1.528  15.015  1.00 11.89           O  
ATOM   1831  N   PRO H 198      16.835  -0.024  15.872  1.00 12.20           N  
ATOM   1832  CA  PRO H 198      16.854   0.746  14.657  1.00 12.30           C  
ATOM   1833  C   PRO H 198      17.876   0.350  13.612  1.00 12.99           C  
ATOM   1834  O   PRO H 198      18.959  -0.170  13.929  1.00 12.40           O  
ATOM   1835  CB  PRO H 198      17.217   2.137  15.220  1.00 11.86           C  
ATOM   1836  CG  PRO H 198      18.205   1.833  16.319  1.00 11.64           C  
ATOM   1837  CD  PRO H 198      17.571   0.614  16.989  1.00 13.06           C  
ATOM   1838  N   PHE H 199      17.460   0.533  12.356  1.00 11.10           N  
ATOM   1839  CA  PHE H 199      18.359   0.467  11.190  1.00 10.68           C  
ATOM   1840  C   PHE H 199      18.480   1.933  10.757  1.00 11.45           C  
ATOM   1841  O   PHE H 199      17.483   2.555  10.307  1.00 10.13           O  
ATOM   1842  CB  PHE H 199      17.725  -0.382  10.072  1.00  9.33           C  
ATOM   1843  CG  PHE H 199      18.428  -0.414   8.757  1.00  9.87           C  
ATOM   1844  CD1 PHE H 199      18.411   0.655   7.866  1.00  9.84           C  
ATOM   1845  CD2 PHE H 199      19.126  -1.567   8.415  1.00 10.70           C  
ATOM   1846  CE1 PHE H 199      19.090   0.558   6.660  1.00 11.57           C  
ATOM   1847  CE2 PHE H 199      19.819  -1.672   7.219  1.00 12.38           C  
ATOM   1848  CZ  PHE H 199      19.800  -0.585   6.337  1.00 11.98           C  
ATOM   1849  N   VAL H 200      19.690   2.511  10.890  1.00  8.11           N  
ATOM   1850  CA  VAL H 200      19.786   3.952  10.664  1.00  8.94           C  
ATOM   1851  C   VAL H 200      20.777   4.218   9.524  1.00 11.61           C  
ATOM   1852  O   VAL H 200      21.599   3.374   9.144  1.00 13.22           O  
ATOM   1853  CB  VAL H 200      20.285   4.731  11.879  1.00 12.25           C  
ATOM   1854  CG1 VAL H 200      19.346   4.586  13.096  1.00 10.46           C  
ATOM   1855  CG2 VAL H 200      21.696   4.282  12.288  1.00 11.77           C  
ATOM   1856  N   MET H 201      20.625   5.385   8.908  1.00  9.45           N  
ATOM   1857  CA  MET H 201      21.520   5.825   7.834  1.00  9.03           C  
ATOM   1858  C   MET H 201      21.889   7.300   8.097  1.00 11.19           C  
ATOM   1859  O   MET H 201      21.037   8.042   8.629  1.00 10.11           O  
ATOM   1860  CB  MET H 201      20.858   5.732   6.450  1.00 10.91           C  
ATOM   1861  CG  MET H 201      20.353   4.312   6.177  1.00 14.27           C  
ATOM   1862  SD  MET H 201      19.490   4.026   4.627  1.00 12.07           S  
ATOM   1863  CE  MET H 201      20.890   3.840   3.507  1.00 16.92           C  
ATOM   1864  N   LYS H 202      23.067   7.694   7.620  1.00 10.66           N  
ATOM   1865  CA  LYS H 202      23.451   9.113   7.871  1.00 11.40           C  
ATOM   1866  C   LYS H 202      23.344   9.873   6.563  1.00 12.35           C  
ATOM   1867  O   LYS H 202      24.059   9.577   5.609  1.00 12.09           O  
ATOM   1868  CB  LYS H 202      24.875   9.189   8.428  1.00 11.56           C  
ATOM   1869  CG  LYS H 202      25.360  10.631   8.621  1.00 12.98           C  
ATOM   1870  CD  LYS H 202      26.635  10.621   9.484  1.00 13.35           C  
ATOM   1871  CE  LYS H 202      27.143  12.070   9.602  1.00 14.50           C  
ATOM   1872  NZ  LYS H 202      28.275  12.280  10.515  1.00 12.00           N  
ATOM   1873  N   SER H 203      22.415  10.825   6.500  1.00 10.71           N  
ATOM   1874  CA  SER H 203      22.253  11.489   5.211  1.00 12.09           C  
ATOM   1875  C   SER H 203      23.540  12.245   4.839  1.00 12.87           C  
ATOM   1876  O   SER H 203      24.027  12.982   5.663  1.00 12.96           O  
ATOM   1877  CB  SER H 203      21.155  12.567   5.431  1.00 11.98           C  
ATOM   1878  OG  SER H 203      21.131  13.361   4.239  1.00 14.81           O  
ATOM   1879  N   PRO H 204      23.997  12.081   3.611  1.00 13.35           N  
ATOM   1880  CA  PRO H 204      25.149  12.829   3.154  1.00 13.95           C  
ATOM   1881  C   PRO H 204      24.762  14.251   2.764  1.00 15.20           C  
ATOM   1882  O   PRO H 204      25.695  15.032   2.562  1.00 13.40           O  
ATOM   1883  CB  PRO H 204      25.632  12.025   1.951  1.00 15.42           C  
ATOM   1884  CG  PRO H 204      24.401  11.408   1.393  1.00 13.53           C  
ATOM   1885  CD  PRO H 204      23.452  11.152   2.586  1.00 14.32           C  
ATOM   1886  N   PHE H 204A     23.503  14.620   2.716  1.00 15.24           N  
ATOM   1887  CA  PHE H 204A     23.046  15.962   2.389  1.00 16.68           C  
ATOM   1888  C   PHE H 204A     23.046  16.862   3.612  1.00 13.56           C  
ATOM   1889  O   PHE H 204A     23.560  18.005   3.562  1.00 12.83           O  
ATOM   1890  CB  PHE H 204A     21.615  15.883   1.778  1.00 15.25           C  
ATOM   1891  CG  PHE H 204A     21.623  14.995   0.554  1.00 14.79           C  
ATOM   1892  CD1 PHE H 204A     21.971  15.532  -0.682  1.00 21.43           C  
ATOM   1893  CD2 PHE H 204A     21.276  13.660   0.615  1.00 16.39           C  
ATOM   1894  CE1 PHE H 204A     22.009  14.755  -1.808  1.00 16.30           C  
ATOM   1895  CE2 PHE H 204A     21.303  12.866  -0.532  1.00 14.88           C  
ATOM   1896  CZ  PHE H 204A     21.670  13.406  -1.745  1.00 19.66           C  
ATOM   1897  N   ASN H 204B     22.576  16.340   4.756  1.00 12.98           N  
ATOM   1898  CA  ASN H 204B     22.496  17.199   5.931  1.00 13.07           C  
ATOM   1899  C   ASN H 204B     23.260  16.684   7.147  1.00 15.51           C  
ATOM   1900  O   ASN H 204B     23.151  17.269   8.218  1.00 16.05           O  
ATOM   1901  CB  ASN H 204B     21.063  17.610   6.243  1.00 17.25           C  
ATOM   1902  CG  ASN H 204B     20.171  16.483   6.756  1.00 18.37           C  
ATOM   1903  OD1 ASN H 204B     18.976  16.619   6.995  1.00 23.26           O  
ATOM   1904  ND2 ASN H 204B     20.791  15.349   6.936  1.00 10.64           N  
ATOM   1905  N   ASN H 205      23.970  15.575   7.013  1.00 13.21           N  
ATOM   1906  CA  ASN H 205      24.816  14.993   8.031  1.00 13.52           C  
ATOM   1907  C   ASN H 205      24.031  14.549   9.264  1.00 14.58           C  
ATOM   1908  O   ASN H 205      24.640  14.551  10.331  1.00 15.82           O  
ATOM   1909  CB  ASN H 205      25.884  16.028   8.428  1.00 19.63           C  
ATOM   1910  CG  ASN H 205      26.806  15.816   9.592  1.00 33.42           C  
ATOM   1911  OD1 ASN H 205      27.725  14.989   9.502  1.00 39.45           O  
ATOM   1912  ND2 ASN H 205      26.698  16.532  10.740  1.00 31.86           N  
ATOM   1913  N   ARG H 206      22.742  14.267   9.141  1.00 14.53           N  
ATOM   1914  CA  ARG H 206      21.960  13.784  10.265  1.00 12.67           C  
ATOM   1915  C   ARG H 206      21.675  12.281  10.120  1.00 13.06           C  
ATOM   1916  O   ARG H 206      21.437  11.793   9.024  1.00 11.00           O  
ATOM   1917  CB  ARG H 206      20.561  14.441  10.342  1.00 14.47           C  
ATOM   1918  CG  ARG H 206      20.706  15.891  10.775  1.00 14.20           C  
ATOM   1919  CD  ARG H 206      19.292  16.495  10.737  1.00 18.16           C  
ATOM   1920  NE  ARG H 206      19.461  17.925  10.966  1.00 20.90           N  
ATOM   1921  CZ  ARG H 206      19.182  18.600  12.070  1.00 25.80           C  
ATOM   1922  NH1 ARG H 206      18.684  17.992  13.135  1.00 17.07           N  
ATOM   1923  NH2 ARG H 206      19.436  19.916  12.009  1.00 23.60           N  
ATOM   1924  N   TRP H 207      21.504  11.630  11.265  1.00 10.81           N  
ATOM   1925  CA  TRP H 207      21.112  10.217  11.213  1.00  8.90           C  
ATOM   1926  C   TRP H 207      19.582  10.111  11.174  1.00  9.40           C  
ATOM   1927  O   TRP H 207      18.899  10.686  12.049  1.00 11.12           O  
ATOM   1928  CB  TRP H 207      21.616   9.527  12.491  1.00 10.26           C  
ATOM   1929  CG  TRP H 207      23.128   9.396  12.492  1.00 10.10           C  
ATOM   1930  CD1 TRP H 207      23.997  10.282  13.017  1.00 10.58           C  
ATOM   1931  CD2 TRP H 207      23.876   8.310  11.941  1.00 10.10           C  
ATOM   1932  NE1 TRP H 207      25.289   9.813  12.845  1.00  9.32           N  
ATOM   1933  CE2 TRP H 207      25.231   8.595  12.199  1.00 11.68           C  
ATOM   1934  CE3 TRP H 207      23.570   7.107  11.299  1.00  8.99           C  
ATOM   1935  CZ2 TRP H 207      26.264   7.741  11.793  1.00 12.75           C  
ATOM   1936  CZ3 TRP H 207      24.590   6.232  10.899  1.00 14.85           C  
ATOM   1937  CH2 TRP H 207      25.928   6.578  11.169  1.00 15.21           C  
ATOM   1938  N   TYR H 208      19.109   9.265  10.265  1.00 11.33           N  
ATOM   1939  CA  TYR H 208      17.703   8.937  10.128  1.00  7.61           C  
ATOM   1940  C   TYR H 208      17.430   7.452  10.355  1.00  8.88           C  
ATOM   1941  O   TYR H 208      18.137   6.549   9.822  1.00 10.35           O  
ATOM   1942  CB  TYR H 208      17.200   9.238   8.701  1.00  9.25           C  
ATOM   1943  CG  TYR H 208      17.139  10.737   8.437  1.00 10.56           C  
ATOM   1944  CD1 TYR H 208      15.963  11.411   8.690  1.00 12.31           C  
ATOM   1945  CD2 TYR H 208      18.246  11.433   7.954  1.00 12.48           C  
ATOM   1946  CE1 TYR H 208      15.847  12.777   8.456  1.00 13.39           C  
ATOM   1947  CE2 TYR H 208      18.146  12.801   7.717  1.00 15.58           C  
ATOM   1948  CZ  TYR H 208      16.957  13.462   7.980  1.00 17.71           C  
ATOM   1949  OH  TYR H 208      16.841  14.807   7.776  1.00 16.41           O  
ATOM   1950  N   GLN H 209      16.317   7.153  11.029  1.00  9.94           N  
ATOM   1951  CA  GLN H 209      15.945   5.770  11.251  1.00  9.02           C  
ATOM   1952  C   GLN H 209      15.055   5.282  10.102  1.00  9.49           C  
ATOM   1953  O   GLN H 209      13.884   5.657   9.991  1.00 11.97           O  
ATOM   1954  CB  GLN H 209      15.154   5.601  12.572  1.00 12.67           C  
ATOM   1955  CG  GLN H 209      14.875   4.091  12.736  1.00 11.49           C  
ATOM   1956  CD  GLN H 209      14.304   3.719  14.087  1.00 13.27           C  
ATOM   1957  OE1 GLN H 209      14.243   4.560  15.018  1.00 12.47           O  
ATOM   1958  NE2 GLN H 209      13.843   2.454  14.174  1.00  8.18           N  
ATOM   1959  N   MET H 210      15.627   4.467   9.219  1.00  9.04           N  
ATOM   1960  CA  MET H 210      14.912   4.081   8.001  1.00  9.55           C  
ATOM   1961  C   MET H 210      14.159   2.783   8.325  1.00 11.83           C  
ATOM   1962  O   MET H 210      13.200   2.532   7.623  1.00 11.22           O  
ATOM   1963  CB  MET H 210      15.845   3.852   6.814  1.00 12.70           C  
ATOM   1964  CG  MET H 210      16.776   5.061   6.599  1.00 14.15           C  
ATOM   1965  SD  MET H 210      15.889   6.592   6.407  1.00 13.78           S  
ATOM   1966  CE  MET H 210      14.879   6.197   5.005  1.00 15.17           C  
ATOM   1967  N   GLY H 211      14.704   1.973   9.266  1.00 11.12           N  
ATOM   1968  CA  GLY H 211      14.042   0.652   9.449  1.00 10.45           C  
ATOM   1969  C   GLY H 211      13.903   0.294  10.924  1.00 10.93           C  
ATOM   1970  O   GLY H 211      14.581   0.867  11.795  1.00 10.69           O  
ATOM   1971  N   ILE H 212      13.118  -0.762  11.177  1.00  9.37           N  
ATOM   1972  CA  ILE H 212      13.049  -1.344  12.524  1.00  8.99           C  
ATOM   1973  C   ILE H 212      13.370  -2.814  12.357  1.00  8.36           C  
ATOM   1974  O   ILE H 212      12.795  -3.456  11.480  1.00 11.63           O  
ATOM   1975  CB  ILE H 212      11.650  -1.209  13.157  1.00 10.07           C  
ATOM   1976  CG1 ILE H 212      11.290   0.274  13.262  1.00 11.65           C  
ATOM   1977  CG2 ILE H 212      11.558  -1.899  14.520  1.00 11.29           C  
ATOM   1978  CD1 ILE H 212       9.803   0.497  13.455  1.00 11.93           C  
ATOM   1979  N   VAL H 213      14.296  -3.358  13.176  1.00  9.74           N  
ATOM   1980  CA  VAL H 213      14.572  -4.787  13.101  1.00  9.37           C  
ATOM   1981  C   VAL H 213      13.281  -5.607  13.286  1.00  9.79           C  
ATOM   1982  O   VAL H 213      12.646  -5.475  14.316  1.00 10.55           O  
ATOM   1983  CB  VAL H 213      15.618  -5.230  14.165  1.00 12.27           C  
ATOM   1984  CG1 VAL H 213      15.872  -6.725  14.054  1.00 12.48           C  
ATOM   1985  CG2 VAL H 213      16.885  -4.390  13.976  1.00 10.51           C  
ATOM   1986  N   SER H 214      12.913  -6.362  12.227  1.00 11.03           N  
ATOM   1987  CA  SER H 214      11.631  -7.101  12.332  1.00  8.51           C  
ATOM   1988  C   SER H 214      11.795  -8.603  12.325  1.00  8.96           C  
ATOM   1989  O   SER H 214      11.279  -9.281  13.232  1.00 12.46           O  
ATOM   1990  CB  SER H 214      10.738  -6.617  11.170  1.00 12.91           C  
ATOM   1991  OG  SER H 214       9.463  -7.245  11.211  1.00 11.46           O  
ATOM   1992  N   TRP H 215      12.308  -9.211  11.262  1.00 11.17           N  
ATOM   1993  CA  TRP H 215      12.406 -10.662  11.244  1.00 12.83           C  
ATOM   1994  C   TRP H 215      13.519 -11.140  10.349  1.00 13.59           C  
ATOM   1995  O   TRP H 215      14.134 -10.381   9.586  1.00 12.50           O  
ATOM   1996  CB  TRP H 215      11.062 -11.273  10.768  1.00 13.16           C  
ATOM   1997  CG  TRP H 215      10.593 -10.888   9.395  1.00  9.63           C  
ATOM   1998  CD1 TRP H 215       9.794  -9.847   9.083  1.00 12.17           C  
ATOM   1999  CD2 TRP H 215      10.812 -11.574   8.142  1.00 11.59           C  
ATOM   2000  NE1 TRP H 215       9.533  -9.774   7.732  1.00 12.40           N  
ATOM   2001  CE2 TRP H 215      10.140 -10.855   7.144  1.00 16.25           C  
ATOM   2002  CE3 TRP H 215      11.510 -12.738   7.816  1.00 14.66           C  
ATOM   2003  CZ2 TRP H 215      10.147 -11.232   5.798  1.00 17.94           C  
ATOM   2004  CZ3 TRP H 215      11.535 -13.121   6.474  1.00 14.80           C  
ATOM   2005  CH2 TRP H 215      10.861 -12.366   5.502  1.00 15.34           C  
ATOM   2006  N   GLY H 216      13.786 -12.430  10.520  1.00 12.60           N  
ATOM   2007  CA  GLY H 216      14.833 -13.052   9.677  1.00 14.48           C  
ATOM   2008  C   GLY H 216      14.789 -14.572   9.909  1.00 16.48           C  
ATOM   2009  O   GLY H 216      14.339 -15.017  10.950  1.00 15.84           O  
ATOM   2010  N   GLU H 217      15.240 -15.281   8.884  1.00 17.44           N  
ATOM   2011  CA  GLU H 217      15.240 -16.760   8.930  1.00 16.49           C  
ATOM   2012  C   GLU H 217      16.594 -17.185   9.450  1.00 17.68           C  
ATOM   2013  O   GLU H 217      17.591 -17.298   8.738  1.00 19.78           O  
ATOM   2014  CB  GLU H 217      14.898 -17.297   7.530  1.00 21.31           C  
ATOM   2015  CG  GLU H 217      14.754 -18.822   7.500  1.00 22.93           C  
ATOM   2016  CD  GLU H 217      14.399 -19.393   6.136  1.00 23.30           C  
ATOM   2017  OE1 GLU H 217      14.223 -18.702   5.120  1.00 21.70           O  
ATOM   2018  OE2 GLU H 217      14.272 -20.645   6.075  1.00 27.63           O  
ATOM   2019  N   GLY H 219      16.673 -17.258  10.769  1.00 15.64           N  
ATOM   2020  CA  GLY H 219      17.899 -17.577  11.478  1.00 17.22           C  
ATOM   2021  C   GLY H 219      18.699 -16.269  11.585  1.00 17.49           C  
ATOM   2022  O   GLY H 219      18.121 -15.172  11.431  1.00 14.30           O  
ATOM   2023  N   CYS H 220      19.981 -16.430  11.852  1.00 14.01           N  
ATOM   2024  CA  CYS H 220      20.840 -15.253  11.987  1.00 14.85           C  
ATOM   2025  C   CYS H 220      22.135 -15.426  11.224  1.00 16.62           C  
ATOM   2026  O   CYS H 220      22.887 -16.407  11.402  1.00 17.63           O  
ATOM   2027  CB  CYS H 220      21.178 -15.031  13.468  1.00 16.81           C  
ATOM   2028  SG  CYS H 220      19.816 -14.974  14.615  1.00 14.82           S  
ATOM   2029  N   ASP H 221      22.382 -14.519  10.261  1.00 16.49           N  
ATOM   2030  CA  ASP H 221      23.605 -14.503   9.516  1.00 20.30           C  
ATOM   2031  C   ASP H 221      23.773 -15.799   8.720  1.00 17.90           C  
ATOM   2032  O   ASP H 221      24.911 -16.232   8.574  1.00 18.00           O  
ATOM   2033  CB  ASP H 221      24.831 -14.284  10.415  1.00 15.56           C  
ATOM   2034  CG  ASP H 221      26.023 -13.799   9.626  1.00 16.65           C  
ATOM   2035  OD1 ASP H 221      25.840 -12.973   8.702  1.00 16.72           O  
ATOM   2036  OD2 ASP H 221      27.162 -14.257   9.894  1.00 18.01           O  
ATOM   2037  N   ARG H 221A     22.673 -16.323   8.187  1.00 17.67           N  
ATOM   2038  CA  ARG H 221A     22.790 -17.501   7.310  1.00 17.19           C  
ATOM   2039  C   ARG H 221A     23.130 -17.051   5.898  1.00 18.12           C  
ATOM   2040  O   ARG H 221A     22.568 -16.050   5.415  1.00 16.71           O  
ATOM   2041  CB  ARG H 221A     21.473 -18.283   7.241  1.00 20.10           C  
ATOM   2042  CG  ARG H 221A     21.087 -18.889   8.581  1.00 22.81           C  
ATOM   2043  CD  ARG H 221A     20.005 -19.951   8.374  1.00 27.74           C  
ATOM   2044  NE  ARG H 221A     19.363 -20.277   9.641  1.00 20.03           N  
ATOM   2045  CZ  ARG H 221A     18.194 -20.911   9.729  1.00 26.07           C  
ATOM   2046  NH1 ARG H 221A     17.548 -21.296   8.640  1.00 25.79           N  
ATOM   2047  NH2 ARG H 221A     17.673 -21.149  10.926  1.00 26.95           N  
ATOM   2048  N   ASP H 222      24.021 -17.787   5.221  1.00 17.65           N  
ATOM   2049  CA  ASP H 222      24.287 -17.495   3.819  1.00 20.23           C  
ATOM   2050  C   ASP H 222      23.008 -17.609   2.985  1.00 19.98           C  
ATOM   2051  O   ASP H 222      22.184 -18.524   3.113  1.00 20.82           O  
ATOM   2052  CB  ASP H 222      25.305 -18.453   3.178  1.00 22.73           C  
ATOM   2053  CG  ASP H 222      26.716 -18.269   3.689  1.00 32.03           C  
ATOM   2054  OD1 ASP H 222      27.027 -17.155   4.134  1.00 23.63           O  
ATOM   2055  OD2 ASP H 222      27.543 -19.207   3.650  1.00 35.02           O  
ATOM   2056  N   GLY H 223      22.774 -16.606   2.161  1.00 19.03           N  
ATOM   2057  CA  GLY H 223      21.651 -16.561   1.241  1.00 16.31           C  
ATOM   2058  C   GLY H 223      20.351 -16.126   1.915  1.00 16.59           C  
ATOM   2059  O   GLY H 223      19.370 -16.060   1.174  1.00 19.98           O  
ATOM   2060  N   LYS H 224      20.401 -15.766   3.198  1.00 14.51           N  
ATOM   2061  CA  LYS H 224      19.197 -15.201   3.816  1.00 14.53           C  
ATOM   2062  C   LYS H 224      19.554 -13.719   4.105  1.00 15.13           C  
ATOM   2063  O   LYS H 224      20.712 -13.388   4.276  1.00 16.41           O  
ATOM   2064  CB  LYS H 224      18.842 -15.959   5.089  1.00 18.20           C  
ATOM   2065  CG  LYS H 224      18.541 -17.460   4.834  1.00 13.60           C  
ATOM   2066  CD  LYS H 224      17.416 -17.655   3.809  1.00 18.18           C  
ATOM   2067  CE  LYS H 224      17.062 -19.144   3.714  1.00 21.88           C  
ATOM   2068  NZ  LYS H 224      15.846 -19.327   2.870  1.00 28.47           N  
ATOM   2069  N   TYR H 225      18.545 -12.915   4.434  1.00 12.60           N  
ATOM   2070  CA  TYR H 225      18.746 -11.509   4.710  1.00 13.63           C  
ATOM   2071  C   TYR H 225      17.840 -11.083   5.854  1.00 12.21           C  
ATOM   2072  O   TYR H 225      16.860 -11.789   6.157  1.00 14.71           O  
ATOM   2073  CB  TYR H 225      18.322 -10.659   3.473  1.00 15.31           C  
ATOM   2074  CG  TYR H 225      19.217 -11.047   2.301  1.00 13.99           C  
ATOM   2075  CD1 TYR H 225      18.794 -12.001   1.390  1.00 16.71           C  
ATOM   2076  CD2 TYR H 225      20.461 -10.437   2.171  1.00 13.26           C  
ATOM   2077  CE1 TYR H 225      19.631 -12.370   0.341  1.00 19.68           C  
ATOM   2078  CE2 TYR H 225      21.305 -10.811   1.111  1.00 17.09           C  
ATOM   2079  CZ  TYR H 225      20.860 -11.766   0.208  1.00 22.27           C  
ATOM   2080  OH  TYR H 225      21.704 -12.123  -0.836  1.00 24.87           O  
ATOM   2081  N   GLY H 226      18.246 -10.018   6.577  1.00 11.20           N  
ATOM   2082  CA  GLY H 226      17.322  -9.574   7.634  1.00 14.06           C  
ATOM   2083  C   GLY H 226      16.269  -8.659   7.024  1.00 15.28           C  
ATOM   2084  O   GLY H 226      16.527  -7.917   6.055  1.00 12.45           O  
ATOM   2085  N   PHE H 227      15.088  -8.660   7.623  1.00 10.19           N  
ATOM   2086  CA  PHE H 227      13.991  -7.836   7.126  1.00  8.73           C  
ATOM   2087  C   PHE H 227      13.653  -6.810   8.199  1.00 10.35           C  
ATOM   2088  O   PHE H 227      13.661  -7.117   9.374  1.00 11.90           O  
ATOM   2089  CB  PHE H 227      12.781  -8.717   6.794  1.00 10.63           C  
ATOM   2090  CG  PHE H 227      12.970  -9.434   5.467  1.00 11.56           C  
ATOM   2091  CD1 PHE H 227      13.721 -10.580   5.420  1.00 16.64           C  
ATOM   2092  CD2 PHE H 227      12.368  -8.912   4.322  1.00 10.38           C  
ATOM   2093  CE1 PHE H 227      13.936 -11.255   4.211  1.00 14.77           C  
ATOM   2094  CE2 PHE H 227      12.539  -9.594   3.103  1.00 13.22           C  
ATOM   2095  CZ  PHE H 227      13.314 -10.735   3.080  1.00 14.65           C  
ATOM   2096  N   TYR H 228      13.351  -5.604   7.707  1.00  9.97           N  
ATOM   2097  CA  TYR H 228      13.136  -4.442   8.534  1.00 11.20           C  
ATOM   2098  C   TYR H 228      11.823  -3.775   8.188  1.00 10.49           C  
ATOM   2099  O   TYR H 228      11.482  -3.644   7.006  1.00  9.80           O  
ATOM   2100  CB  TYR H 228      14.284  -3.443   8.192  1.00  9.41           C  
ATOM   2101  CG  TYR H 228      15.607  -4.086   8.582  1.00  9.32           C  
ATOM   2102  CD1 TYR H 228      16.280  -4.916   7.709  1.00 14.37           C  
ATOM   2103  CD2 TYR H 228      16.129  -3.857   9.860  1.00 10.73           C  
ATOM   2104  CE1 TYR H 228      17.458  -5.536   8.105  1.00 12.19           C  
ATOM   2105  CE2 TYR H 228      17.319  -4.455  10.259  1.00 11.83           C  
ATOM   2106  CZ  TYR H 228      17.968  -5.289   9.357  1.00 11.90           C  
ATOM   2107  OH  TYR H 228      19.136  -5.926   9.706  1.00 13.04           O  
ATOM   2108  N   THR H 229      11.127  -3.248   9.200  1.00  9.77           N  
ATOM   2109  CA  THR H 229       9.945  -2.445   8.904  1.00  9.91           C  
ATOM   2110  C   THR H 229      10.393  -1.162   8.223  1.00  9.14           C  
ATOM   2111  O   THR H 229      11.321  -0.456   8.688  1.00 11.34           O  
ATOM   2112  CB  THR H 229       9.276  -2.098  10.254  1.00 12.75           C  
ATOM   2113  OG1 THR H 229       9.130  -3.323  10.973  1.00 12.50           O  
ATOM   2114  CG2 THR H 229       7.919  -1.429  10.041  1.00 11.96           C  
ATOM   2115  N   HIS H 230       9.633  -0.784   7.208  1.00  8.92           N  
ATOM   2116  CA  HIS H 230       9.969   0.460   6.446  1.00 10.57           C  
ATOM   2117  C   HIS H 230       9.346   1.653   7.107  1.00 12.86           C  
ATOM   2118  O   HIS H 230       8.147   1.887   7.080  1.00 14.44           O  
ATOM   2119  CB  HIS H 230       9.422   0.220   5.053  1.00 10.69           C  
ATOM   2120  CG  HIS H 230       9.806   1.165   3.968  1.00 12.97           C  
ATOM   2121  ND1 HIS H 230       9.808   2.536   4.097  1.00 14.27           N  
ATOM   2122  CD2 HIS H 230      10.183   0.845   2.694  1.00 15.13           C  
ATOM   2123  CE1 HIS H 230      10.189   3.037   2.911  1.00 13.70           C  
ATOM   2124  NE2 HIS H 230      10.415   2.065   2.059  1.00 17.04           N  
ATOM   2125  N   VAL H 231      10.131   2.411   7.883  1.00  9.27           N  
ATOM   2126  CA  VAL H 231       9.592   3.485   8.740  1.00  9.43           C  
ATOM   2127  C   VAL H 231       8.907   4.539   7.916  1.00 12.63           C  
ATOM   2128  O   VAL H 231       7.784   4.907   8.293  1.00 14.26           O  
ATOM   2129  CB  VAL H 231      10.757   4.028   9.588  1.00 10.05           C  
ATOM   2130  CG1 VAL H 231      10.389   5.284  10.384  1.00 10.18           C  
ATOM   2131  CG2 VAL H 231      11.291   3.022  10.612  1.00 14.36           C  
ATOM   2132  N   PHE H 232       9.487   5.020   6.808  1.00 13.07           N  
ATOM   2133  CA  PHE H 232       8.805   6.068   6.046  1.00 11.93           C  
ATOM   2134  C   PHE H 232       7.437   5.635   5.536  1.00 12.13           C  
ATOM   2135  O   PHE H 232       6.431   6.395   5.653  1.00 14.90           O  
ATOM   2136  CB  PHE H 232       9.639   6.559   4.851  1.00 14.62           C  
ATOM   2137  CG  PHE H 232       8.732   7.545   4.099  1.00 17.33           C  
ATOM   2138  CD1 PHE H 232       8.464   8.774   4.688  1.00 18.15           C  
ATOM   2139  CD2 PHE H 232       8.172   7.172   2.895  1.00 17.53           C  
ATOM   2140  CE1 PHE H 232       7.611   9.657   4.052  1.00 19.90           C  
ATOM   2141  CE2 PHE H 232       7.315   8.081   2.266  1.00 20.54           C  
ATOM   2142  CZ  PHE H 232       7.039   9.282   2.859  1.00 21.52           C  
ATOM   2143  N   ARG H 233       7.299   4.387   5.125  1.00 12.13           N  
ATOM   2144  CA  ARG H 233       5.961   3.951   4.656  1.00 14.78           C  
ATOM   2145  C   ARG H 233       4.927   4.008   5.761  1.00 18.68           C  
ATOM   2146  O   ARG H 233       3.730   3.983   5.418  1.00 18.16           O  
ATOM   2147  CB  ARG H 233       6.049   2.510   4.128  1.00 18.06           C  
ATOM   2148  CG  ARG H 233       6.287   2.423   2.618  1.00 30.67           C  
ATOM   2149  CD  ARG H 233       5.279   1.391   2.105  1.00 38.11           C  
ATOM   2150  NE  ARG H 233       4.595   1.841   0.902  1.00 48.54           N  
ATOM   2151  CZ  ARG H 233       3.354   1.430   0.634  1.00 51.30           C  
ATOM   2152  NH1 ARG H 233       2.729   0.605   1.468  1.00 49.99           N  
ATOM   2153  NH2 ARG H 233       2.788   1.871  -0.476  1.00 57.58           N  
ATOM   2154  N   LEU H 234       5.283   3.919   7.035  1.00 17.04           N  
ATOM   2155  CA  LEU H 234       4.344   3.913   8.134  1.00 17.23           C  
ATOM   2156  C   LEU H 234       4.312   5.230   8.872  1.00 16.95           C  
ATOM   2157  O   LEU H 234       3.698   5.414   9.933  1.00 17.09           O  
ATOM   2158  CB  LEU H 234       4.671   2.718   9.083  1.00 17.69           C  
ATOM   2159  CG  LEU H 234       4.412   1.373   8.371  1.00 21.11           C  
ATOM   2160  CD1 LEU H 234       5.084   0.233   9.137  1.00 19.25           C  
ATOM   2161  CD2 LEU H 234       2.924   1.065   8.245  1.00 26.44           C  
ATOM   2162  N   LYS H 235       4.963   6.262   8.307  1.00 15.07           N  
ATOM   2163  CA  LYS H 235       5.063   7.544   8.951  1.00 19.86           C  
ATOM   2164  C   LYS H 235       3.721   8.235   9.151  1.00 20.10           C  
ATOM   2165  O   LYS H 235       3.544   8.887  10.180  1.00 21.79           O  
ATOM   2166  CB  LYS H 235       5.983   8.508   8.159  1.00 24.05           C  
ATOM   2167  CG  LYS H 235       6.549   9.535   9.152  1.00 32.25           C  
ATOM   2168  CD  LYS H 235       7.066  10.763   8.433  1.00 36.60           C  
ATOM   2169  CE  LYS H 235       7.766  11.684   9.429  1.00 37.91           C  
ATOM   2170  NZ  LYS H 235       8.827  12.469   8.740  1.00 30.56           N  
ATOM   2171  N   LYS H 236       2.806   8.117   8.190  1.00 22.18           N  
ATOM   2172  CA  LYS H 236       1.478   8.736   8.426  1.00 24.08           C  
ATOM   2173  C   LYS H 236       0.843   8.219   9.717  1.00 22.73           C  
ATOM   2174  O   LYS H 236       0.279   9.005  10.507  1.00 21.72           O  
ATOM   2175  CB  LYS H 236       0.531   8.464   7.257  1.00 31.86           C  
ATOM   2176  CG  LYS H 236       0.841   9.348   6.046  1.00 40.27           C  
ATOM   2177  CD  LYS H 236       2.336   9.300   5.790  1.00 47.22           C  
ATOM   2178  CE  LYS H 236       2.832  10.366   4.820  1.00 49.18           C  
ATOM   2179  NZ  LYS H 236       4.281  10.593   5.115  1.00 38.88           N  
ATOM   2180  N   TRP H 237       0.920   6.923   9.954  1.00 21.77           N  
ATOM   2181  CA  TRP H 237       0.454   6.329  11.204  1.00 20.33           C  
ATOM   2182  C   TRP H 237       1.190   6.866  12.422  1.00 17.71           C  
ATOM   2183  O   TRP H 237       0.605   7.259  13.441  1.00 16.56           O  
ATOM   2184  CB  TRP H 237       0.547   4.780  11.152  1.00 17.11           C  
ATOM   2185  CG  TRP H 237       0.116   4.266  12.493  1.00 19.97           C  
ATOM   2186  CD1 TRP H 237      -1.161   4.148  12.990  1.00 19.37           C  
ATOM   2187  CD2 TRP H 237       0.995   3.844  13.545  1.00 18.29           C  
ATOM   2188  NE1 TRP H 237      -1.122   3.658  14.278  1.00 21.40           N  
ATOM   2189  CE2 TRP H 237       0.196   3.460  14.636  1.00 20.10           C  
ATOM   2190  CE3 TRP H 237       2.390   3.761  13.641  1.00 15.83           C  
ATOM   2191  CZ2 TRP H 237       0.739   2.987  15.830  1.00 22.32           C  
ATOM   2192  CZ3 TRP H 237       2.940   3.287  14.824  1.00 14.73           C  
ATOM   2193  CH2 TRP H 237       2.107   2.919  15.891  1.00 16.18           C  
ATOM   2194  N   ILE H 238       2.540   6.997  12.345  1.00 17.19           N  
ATOM   2195  CA  ILE H 238       3.320   7.582  13.416  1.00 17.23           C  
ATOM   2196  C   ILE H 238       2.858   9.000  13.787  1.00 20.16           C  
ATOM   2197  O   ILE H 238       2.564   9.344  14.938  1.00 18.62           O  
ATOM   2198  CB  ILE H 238       4.836   7.624  13.070  1.00 14.34           C  
ATOM   2199  CG1 ILE H 238       5.319   6.167  12.917  1.00 15.72           C  
ATOM   2200  CG2 ILE H 238       5.544   8.288  14.242  1.00 17.56           C  
ATOM   2201  CD1 ILE H 238       6.748   6.043  12.411  1.00 16.73           C  
ATOM   2202  N   GLN H 239       2.746   9.857  12.798  1.00 22.60           N  
ATOM   2203  CA  GLN H 239       2.274  11.229  12.874  1.00 25.43           C  
ATOM   2204  C   GLN H 239       0.907  11.342  13.542  1.00 25.97           C  
ATOM   2205  O   GLN H 239       0.648  12.154  14.433  1.00 24.78           O  
ATOM   2206  CB  GLN H 239       2.128  11.750  11.422  1.00 33.93           C  
ATOM   2207  CG  GLN H 239       3.107  12.784  10.943  1.00 52.84           C  
ATOM   2208  CD  GLN H 239       3.885  12.478   9.680  1.00 54.18           C  
ATOM   2209  OE1 GLN H 239       5.057  12.872   9.582  1.00 56.32           O  
ATOM   2210  NE2 GLN H 239       3.337  11.796   8.679  1.00 58.66           N  
ATOM   2211  N   LYS H 240      -0.009  10.495  13.093  1.00 25.69           N  
ATOM   2212  CA  LYS H 240      -1.372  10.449  13.595  1.00 23.96           C  
ATOM   2213  C   LYS H 240      -1.431  10.118  15.070  1.00 24.93           C  
ATOM   2214  O   LYS H 240      -2.166  10.843  15.771  1.00 23.62           O  
ATOM   2215  CB  LYS H 240      -2.162   9.397  12.793  1.00 28.67           C  
ATOM   2216  CG  LYS H 240      -3.610   9.305  13.292  1.00 35.71           C  
ATOM   2217  CD  LYS H 240      -4.446   8.647  12.192  1.00 42.45           C  
ATOM   2218  CE  LYS H 240      -5.908   8.580  12.617  1.00 52.26           C  
ATOM   2219  NZ  LYS H 240      -6.089   7.642  13.765  1.00 51.11           N  
ATOM   2220  N   VAL H 241      -0.657   9.128  15.551  1.00 22.37           N  
ATOM   2221  CA  VAL H 241      -0.745   8.836  16.972  1.00 22.80           C  
ATOM   2222  C   VAL H 241      -0.019   9.923  17.769  1.00 23.54           C  
ATOM   2223  O   VAL H 241      -0.537  10.314  18.813  1.00 24.12           O  
ATOM   2224  CB  VAL H 241      -0.414   7.444  17.505  1.00 32.98           C  
ATOM   2225  CG1 VAL H 241      -0.332   6.367  16.432  1.00 26.67           C  
ATOM   2226  CG2 VAL H 241       0.744   7.446  18.484  1.00 26.59           C  
ATOM   2227  N   ILE H 242       1.091  10.473  17.239  1.00 21.87           N  
ATOM   2228  CA  ILE H 242       1.729  11.511  18.065  1.00 25.82           C  
ATOM   2229  C   ILE H 242       0.887  12.781  18.091  1.00 25.54           C  
ATOM   2230  O   ILE H 242       0.765  13.391  19.170  1.00 26.51           O  
ATOM   2231  CB  ILE H 242       3.165  11.775  17.592  1.00 26.98           C  
ATOM   2232  CG1 ILE H 242       4.027  10.554  17.970  1.00 25.61           C  
ATOM   2233  CG2 ILE H 242       3.666  13.065  18.216  1.00 29.34           C  
ATOM   2234  CD1 ILE H 242       5.411  10.513  17.379  1.00 31.72           C  
ATOM   2235  N   ASP H 243       0.277  13.186  16.974  1.00 25.75           N  
ATOM   2236  CA  ASP H 243      -0.458  14.459  17.117  1.00 33.31           C  
ATOM   2237  C   ASP H 243      -1.795  14.268  17.829  1.00 34.46           C  
ATOM   2238  O   ASP H 243      -2.219  15.219  18.479  1.00 32.78           O  
ATOM   2239  CB  ASP H 243      -0.522  15.334  15.914  1.00 45.79           C  
ATOM   2240  CG  ASP H 243      -0.660  14.733  14.560  1.00 46.10           C  
ATOM   2241  OD1 ASP H 243      -1.395  13.730  14.443  1.00 58.72           O  
ATOM   2242  OD2 ASP H 243      -0.043  15.253  13.610  1.00 41.45           O  
ATOM   2243  N   GLN H 244      -2.354  13.077  17.853  1.00 33.44           N  
ATOM   2244  CA  GLN H 244      -3.586  12.828  18.596  1.00 34.78           C  
ATOM   2245  C   GLN H 244      -3.305  12.679  20.083  1.00 35.11           C  
ATOM   2246  O   GLN H 244      -4.052  13.155  20.952  1.00 36.24           O  
ATOM   2247  CB  GLN H 244      -4.239  11.545  18.049  1.00 40.14           C  
ATOM   2248  CG  GLN H 244      -5.645  11.357  18.563  1.00 48.55           C  
ATOM   2249  CD  GLN H 244      -6.383  10.118  18.119  1.00 53.90           C  
ATOM   2250  OE1 GLN H 244      -7.595  10.037  18.364  1.00 58.33           O  
ATOM   2251  NE2 GLN H 244      -5.749   9.139  17.489  1.00 50.76           N  
ATOM   2252  N   PHE H 245      -2.152  12.076  20.445  1.00 32.52           N  
ATOM   2253  CA  PHE H 245      -1.943  11.807  21.865  1.00 31.94           C  
ATOM   2254  C   PHE H 245      -0.708  12.385  22.533  1.00 35.05           C  
ATOM   2255  O   PHE H 245      -0.607  12.249  23.768  1.00 32.44           O  
ATOM   2256  CB  PHE H 245      -1.887  10.285  22.068  1.00 33.72           C  
ATOM   2257  CG  PHE H 245      -3.011   9.452  21.537  1.00 34.93           C  
ATOM   2258  CD1 PHE H 245      -2.763   8.639  20.440  1.00 31.41           C  
ATOM   2259  CD2 PHE H 245      -4.289   9.436  22.082  1.00 37.81           C  
ATOM   2260  CE1 PHE H 245      -3.738   7.840  19.887  1.00 34.99           C  
ATOM   2261  CE2 PHE H 245      -5.280   8.634  21.536  1.00 41.35           C  
ATOM   2262  CZ  PHE H 245      -5.004   7.838  20.442  1.00 36.23           C  
ATOM   2263  N   GLY H 246       0.259  12.931  21.808  1.00 40.26           N  
ATOM   2264  CA  GLY H 246       1.520  13.219  22.454  1.00 48.38           C  
ATOM   2265  C   GLY H 246       2.164  14.568  22.498  1.00 55.22           C  
ATOM   2266  O   GLY H 246       1.555  15.625  22.385  1.00 56.20           O  
ATOM   2267  N   GLU H 247       3.471  14.507  22.776  1.00 60.19           N  
ATOM   2268  CA  GLU H 247       4.355  15.649  22.912  1.00 63.32           C  
ATOM   2269  C   GLU H 247       4.539  16.354  21.569  1.00 64.53           C  
ATOM   2270  O   GLU H 247       3.620  16.221  20.725  1.00 64.36           O  
ATOM   2271  CB  GLU H 247       5.718  15.186  23.440  1.00 67.33           C  
ATOM   2272  CG  GLU H 247       5.739  14.667  24.865  1.00 73.54           C  
ATOM   2273  CD  GLU H 247       6.141  15.717  25.883  1.00 75.27           C  
ATOM   2274  OE1 GLU H 247       7.264  16.249  25.749  1.00 75.32           O  
ATOM   2275  OE2 GLU H 247       5.349  16.007  26.803  1.00 76.77           O  
TER    2276      GLU H 247                                                      
ATOM   2277  N   ASP I   1      21.388 -12.599  35.790  1.00 46.69           N  
ATOM   2278  CA  ASP I   1      22.514 -12.065  34.963  1.00 46.03           C  
ATOM   2279  C   ASP I   1      22.453 -10.543  34.877  1.00 42.40           C  
ATOM   2280  O   ASP I   1      23.466  -9.854  34.786  1.00 40.75           O  
ATOM   2281  CB  ASP I   1      22.532 -12.722  33.588  1.00 55.44           C  
ATOM   2282  CG  ASP I   1      23.507 -12.057  32.633  1.00 64.78           C  
ATOM   2283  OD1 ASP I   1      24.738 -12.201  32.811  1.00 69.74           O  
ATOM   2284  OD2 ASP I   1      23.038 -11.382  31.688  1.00 67.99           O  
ATOM   2285  N   PHE I   2      21.243  -9.987  34.997  1.00 38.60           N  
ATOM   2286  CA  PHE I   2      21.069  -8.546  34.982  1.00 34.03           C  
ATOM   2287  C   PHE I   2      21.232  -7.937  36.372  1.00 34.08           C  
ATOM   2288  O   PHE I   2      20.506  -8.337  37.279  1.00 32.72           O  
ATOM   2289  CB  PHE I   2      19.696  -8.116  34.462  1.00 31.27           C  
ATOM   2290  CG  PHE I   2      19.646  -8.115  32.952  1.00 30.22           C  
ATOM   2291  CD1 PHE I   2      19.910  -6.945  32.242  1.00 30.28           C  
ATOM   2292  CD2 PHE I   2      19.343  -9.282  32.278  1.00 26.15           C  
ATOM   2293  CE1 PHE I   2      19.862  -6.951  30.855  1.00 26.76           C  
ATOM   2294  CE2 PHE I   2      19.303  -9.285  30.898  1.00 36.50           C  
ATOM   2295  CZ  PHE I   2      19.559  -8.126  30.196  1.00 28.02           C  
ATOM   2296  N   GLU I   3      22.076  -6.916  36.458  1.00 26.89           N  
ATOM   2297  CA  GLU I   3      22.299  -6.245  37.730  1.00 26.52           C  
ATOM   2298  C   GLU I   3      21.036  -5.552  38.199  1.00 27.56           C  
ATOM   2299  O   GLU I   3      20.213  -5.021  37.443  1.00 26.45           O  
ATOM   2300  CB  GLU I   3      23.473  -5.263  37.620  1.00 24.32           C  
ATOM   2301  CG  GLU I   3      23.749  -4.533  38.925  1.00 34.13           C  
ATOM   2302  CD  GLU I   3      24.489  -3.225  38.810  1.00 37.20           C  
ATOM   2303  OE1 GLU I   3      24.281  -2.391  39.725  1.00 41.81           O  
ATOM   2304  OE2 GLU I   3      25.260  -2.977  37.858  1.00 32.26           O  
ATOM   2305  N   GLU I   4      20.787  -5.687  39.508  1.00 27.48           N  
ATOM   2306  CA  GLU I   4      19.663  -5.050  40.168  1.00 30.29           C  
ATOM   2307  C   GLU I   4      19.535  -3.567  39.835  1.00 29.01           C  
ATOM   2308  O   GLU I   4      20.533  -2.855  39.844  1.00 29.37           O  
ATOM   2309  CB  GLU I   4      19.888  -5.196  41.693  1.00 41.19           C  
ATOM   2310  CG  GLU I   4      21.252  -4.762  42.169  1.00 47.81           C  
ATOM   2311  CD  GLU I   4      22.459  -5.665  42.086  1.00 56.60           C  
ATOM   2312  OE1 GLU I   4      22.456  -6.828  41.600  1.00 43.64           O  
ATOM   2313  OE2 GLU I   4      23.539  -5.179  42.557  1.00 51.96           O  
ATOM   2314  N   ILE I   5      18.323  -3.100  39.575  1.00 27.39           N  
ATOM   2315  CA  ILE I   5      18.062  -1.692  39.304  1.00 30.86           C  
ATOM   2316  C   ILE I   5      17.361  -1.117  40.537  1.00 33.80           C  
ATOM   2317  O   ILE I   5      16.733  -1.873  41.276  1.00 33.48           O  
ATOM   2318  CB  ILE I   5      17.217  -1.407  38.056  1.00 34.00           C  
ATOM   2319  CG1 ILE I   5      15.771  -1.874  38.221  1.00 29.31           C  
ATOM   2320  CG2 ILE I   5      17.827  -2.040  36.798  1.00 28.01           C  
ATOM   2321  CD1 ILE I   5      14.895  -1.655  37.007  1.00 33.30           C  
ATOM   2322  N   PRO I   6      17.545   0.154  40.815  1.00 35.90           N  
ATOM   2323  CA  PRO I   6      16.950   0.790  41.980  1.00 36.75           C  
ATOM   2324  C   PRO I   6      15.469   0.481  42.068  1.00 38.57           C  
ATOM   2325  O   PRO I   6      14.758   0.592  41.056  1.00 35.41           O  
ATOM   2326  CB  PRO I   6      17.226   2.269  41.760  1.00 36.91           C  
ATOM   2327  CG  PRO I   6      18.461   2.301  40.926  1.00 36.80           C  
ATOM   2328  CD  PRO I   6      18.346   1.113  39.999  1.00 37.97           C  
ATOM   2329  N   GLU I   7      14.937   0.262  43.288  1.00 39.77           N  
ATOM   2330  CA  GLU I   7      13.524  -0.085  43.400  1.00 41.72           C  
ATOM   2331  C   GLU I   7      12.578   1.065  43.100  1.00 39.83           C  
ATOM   2332  O   GLU I   7      11.459   0.766  42.649  1.00 37.30           O  
ATOM   2333  CB  GLU I   7      13.096  -0.728  44.736  1.00 53.76           C  
ATOM   2334  CG  GLU I   7      12.058  -1.818  44.447  1.00 65.07           C  
ATOM   2335  CD  GLU I   7      10.734  -1.699  45.159  1.00 72.51           C  
ATOM   2336  OE1 GLU I   7      10.716  -1.366  46.367  1.00 77.95           O  
ATOM   2337  OE2 GLU I   7       9.690  -1.945  44.506  1.00 76.30           O  
ATOM   2338  N   GLU I   8      13.036   2.317  43.066  1.00 39.28           N  
ATOM   2339  CA  GLU I   8      12.208   3.412  42.568  1.00 38.90           C  
ATOM   2340  C   GLU I   8      11.612   3.054  41.204  1.00 39.31           C  
ATOM   2341  O   GLU I   8      10.460   3.409  40.934  1.00 39.13           O  
ATOM   2342  CB  GLU I   8      12.975   4.731  42.471  1.00 45.30           C  
ATOM   2343  CG  GLU I   8      14.158   4.721  41.516  1.00 47.48           C  
ATOM   2344  CD  GLU I   8      15.064   5.928  41.685  1.00 54.05           C  
ATOM   2345  OE1 GLU I   8      14.560   7.070  41.635  1.00 51.40           O  
ATOM   2346  OE2 GLU I   8      16.281   5.701  41.857  1.00 57.69           O  
HETATM 2347  N   TYS I   9      12.330   2.368  40.323  1.00 35.62           N  
HETATM 2348  CA  TYS I   9      11.774   2.016  39.026  1.00 35.43           C  
HETATM 2349  CB  TYS I   9      12.919   1.817  38.021  1.00 31.69           C  
HETATM 2350  CG  TYS I   9      13.818   3.039  37.970  1.00 27.51           C  
HETATM 2351  CD1 TYS I   9      13.352   4.271  37.535  1.00 24.70           C  
HETATM 2352  CD2 TYS I   9      15.138   2.921  38.376  1.00 28.39           C  
HETATM 2353  CE1 TYS I   9      14.198   5.377  37.512  1.00 26.39           C  
HETATM 2354  CE2 TYS I   9      15.974   4.024  38.340  1.00 27.02           C  
HETATM 2355  CZ  TYS I   9      15.499   5.246  37.909  1.00 24.77           C  
HETATM 2356  OH  TYS I   9      16.410   6.289  37.877  1.00 29.44           O  
HETATM 2357  S   TYS I   9      17.381   6.419  36.652  1.00 25.21           S  
HETATM 2358  O1  TYS I   9      18.169   5.224  36.410  1.00 26.84           O  
HETATM 2359  O2  TYS I   9      16.366   6.993  35.794  1.00 24.26           O  
HETATM 2360  O3  TYS I   9      18.354   7.492  37.142  1.00 28.76           O  
HETATM 2361  C   TYS I   9      10.877   0.794  38.988  1.00 38.00           C  
HETATM 2362  O   TYS I   9      10.081   0.746  38.038  1.00 37.12           O  
ATOM   2363  N   LEU I  10      10.966  -0.119  39.947  1.00 40.08           N  
ATOM   2364  CA  LEU I  10      10.162  -1.334  39.910  1.00 42.21           C  
ATOM   2365  C   LEU I  10       8.839  -1.185  40.646  1.00 46.13           C  
ATOM   2366  O   LEU I  10       8.424  -0.058  40.990  1.00 46.64           O  
ATOM   2367  CB  LEU I  10      10.945  -2.526  40.500  1.00 44.19           C  
ATOM   2368  CG  LEU I  10      12.182  -2.975  39.683  1.00 43.70           C  
ATOM   2369  CD1 LEU I  10      13.019  -3.998  40.476  1.00 47.02           C  
ATOM   2370  CD2 LEU I  10      11.667  -3.690  38.416  1.00 47.83           C  
TER    2371      LEU I  10                                                      
HETATM 2372  O1A PHW K   1      11.995 -10.990  18.175  1.00 19.99           O  
HETATM 2373  C1  PHW K   1      15.995 -14.292  13.772  1.00 32.11           C  
HETATM 2374  C2  PHW K   1      16.740 -12.017  13.965  1.00 25.28           C  
HETATM 2375  C3  PHW K   1      15.341 -11.430  14.010  1.00 23.29           C  
HETATM 2376  C4  PHW K   1      14.702 -11.977  15.351  1.00 35.77           C  
HETATM 2377  C5  PHW K   1      13.624 -10.915  15.619  1.00 22.59           C  
HETATM 2378  C7  PHW K   1      11.803 -12.700  14.951  1.00 21.55           C  
HETATM 2379  C8  PHW K   1      10.349 -12.862  14.417  1.00 18.34           C  
HETATM 2380  C10 PHW K   1      11.215 -14.635  12.877  1.00 17.25           C  
HETATM 2381  C11 PHW K   1      11.028 -15.936  12.090  1.00 19.77           C  
HETATM 2382  C12 PHW K   1      10.518 -15.638  10.683  1.00 15.21           C  
HETATM 2383  C14 PHW K   1      12.778 -17.835  12.338  1.00 27.09           C  
HETATM 2384  C16 PHW K   1      14.579 -19.108  13.174  1.00 40.06           C  
HETATM 2385  O2  PHW K   1      16.728 -13.208  13.203  1.00 31.30           O  
HETATM 2386  P   PHW K   1      13.252 -10.275  17.243  1.00 23.23           P  
HETATM 2387  O1B PHW K   1      14.662 -10.170  17.990  1.00 21.25           O  
HETATM 2388  N6  PHW K   1      12.340 -11.371  15.035  1.00 21.38           N  
HETATM 2389  O7  PHW K   1      12.293 -13.671  15.560  1.00 19.55           O  
HETATM 2390  C8A PHW K   1       9.279 -12.891  15.514  1.00 21.04           C  
HETATM 2391  C8B PHW K   1       8.333 -14.019  15.062  1.00 18.63           C  
HETATM 2392  C8C PHW K   1       9.388 -15.092  14.676  1.00 18.75           C  
HETATM 2393  N9  PHW K   1      10.185 -14.203  13.802  1.00 19.52           N  
HETATM 2394  O10 PHW K   1      12.022 -13.761  12.477  1.00 18.81           O  
HETATM 2395  C21 PHW K   1       9.035 -15.205  10.632  1.00 15.14           C  
HETATM 2396  C22 PHW K   1       8.698 -14.063   9.941  1.00 12.62           C  
HETATM 2397  C23 PHW K   1       7.409 -13.539   9.892  1.00 17.97           C  
HETATM 2398  C24 PHW K   1       6.421 -14.245  10.615  1.00 21.94           C  
HETATM 2399  C25 PHW K   1       6.746 -15.395  11.314  1.00 21.49           C  
HETATM 2400  C26 PHW K   1       8.050 -15.912  11.347  1.00 19.64           C  
HETATM 2401  C31 PHW K   1      10.677 -16.872   9.788  1.00 21.19           C  
HETATM 2402  C32 PHW K   1      10.272 -18.114  10.292  1.00 25.61           C  
HETATM 2403  C33 PHW K   1      10.291 -19.227   9.433  1.00 29.97           C  
HETATM 2404  C34 PHW K   1      10.721 -19.100   8.108  1.00 26.38           C  
HETATM 2405  C35 PHW K   1      11.119 -17.858   7.605  1.00 26.57           C  
HETATM 2406  C36 PHW K   1      11.091 -16.746   8.462  1.00 22.37           C  
HETATM 2407  N13 PHW K   1      12.396 -16.454  12.055  1.00 17.74           N  
HETATM 2408  O14 PHW K   1      11.943 -18.513  12.953  1.00 30.20           O  
HETATM 2409  O15 PHW K   1      14.154 -18.088  12.302  1.00 29.80           O  
HETATM 2410  C41 PHW K   1      15.407 -18.590  14.357  1.00 54.48           C  
HETATM 2411  C42 PHW K   1      15.374 -17.241  14.701  1.00 55.81           C  
HETATM 2412  C43 PHW K   1      16.239 -16.715  15.660  1.00 60.42           C  
HETATM 2413  C44 PHW K   1      17.156 -17.559  16.287  1.00 61.39           C  
HETATM 2414  C45 PHW K   1      17.197 -18.914  15.958  1.00 58.67           C  
HETATM 2415  C46 PHW K   1      16.330 -19.432  15.000  1.00 56.77           C  
HETATM 2416  O   HOH O   1      14.146  18.217  12.823  1.00 37.88           O  
HETATM 2417  O   HOH O   2      16.813  21.988  12.533  1.00 48.48           O  
HETATM 2418  O   HOH O   3      28.959  17.798  22.703  1.00 19.95           O  
HETATM 2419  O   HOH O   4      33.531  10.828  20.872  1.00 16.87           O  
HETATM 2420  O   HOH O   5      30.208  21.519  20.151  1.00 29.20           O  
HETATM 2421  O   HOH O   6      22.962  18.270  21.741  1.00 32.33           O  
HETATM 2422  O   HOH O   7      34.574  12.666  22.596  1.00 23.89           O  
HETATM 2423  O   HOH O   8      32.149  15.978  25.213  1.00 40.16           O  
HETATM 2424  O   HOH O   9      37.338  17.466  13.453  1.00 29.53           O  
HETATM 2425  O   HOH O  10      33.645  15.877  11.079  1.00 34.19           O  
HETATM 2426  O   HOH O  11      36.658  14.453  11.647  1.00 53.49           O  
HETATM 2427  O   HOH O  12      31.277  18.404  11.200  1.00 28.61           O  
HETATM 2428  O   HOH O  13      31.034  14.654  12.375  1.00 33.34           O  
HETATM 2429  O   HOH O  14      30.239  12.282  13.050  1.00 17.18           O  
HETATM 2430  O   HOH O  15      33.215   9.939   6.938  1.00 20.28           O  
HETATM 2431  O   HOH O  16      37.153  12.259  13.908  1.00 21.41           O  
HETATM 2432  O   HOH O  17      36.080  10.136  16.888  1.00 28.21           O  
HETATM 2433  O   HOH O  18      30.596  10.235   7.585  1.00 16.03           O  
HETATM 2434  O   HOH O  19      36.957   1.906   1.717  1.00 19.46           O  
HETATM 2435  O   HOH O  20      33.475   1.466   1.044  1.00 16.37           O  
HETATM 2436  O   HOH O  21      30.845   2.219  -2.735  1.00 23.75           O  
HETATM 2437  O   HOH O  22      34.440   6.544   9.623  1.00 14.76           O  
HETATM 2438  O   HOH O  23      26.150   1.772  -3.330  1.00 20.66           O  
HETATM 2439  O   HOH O  24      35.229   2.693   4.813  1.00 25.55           O  
HETATM 2440  O   HOH O  25      31.635  -2.723   8.702  1.00 29.31           O  
HETATM 2441  O   HOH O  26      36.971   7.838  12.406  1.00 35.08           O  
HETATM 2442  O   HOH O  27      38.060   5.137   3.225  1.00 28.62           O  
HETATM 2443  O   HOH O  28      30.981   0.952   1.861  1.00 13.76           O  
HETATM 2444  O   HOH O  29      30.005  -0.526  12.362  1.00 33.95           O  
HETATM 2445  O   HOH O  30      29.923   8.943  -1.238  1.00 18.13           O  
HETATM 2446  O   HOH O  31      29.267  10.431   2.352  1.00 27.71           O  
HETATM 2447  O   HOH O  32      36.019   8.187   1.755  1.00 21.46           O  
HETATM 2448  O   HOH O  33      35.278   0.046   4.901  1.00 41.93           O  
HETATM 2449  O   HOH O  34      36.612   7.099   5.158  1.00 40.00           O  
HETATM 2450  O   HOH O  35      35.980  -2.161  16.287  1.00 39.42           O  
HETATM 2451  O   HOH O  36      30.076   7.347  -5.916  1.00 41.70           O  
HETATM 2452  O   HOH O  37      37.009   5.348   8.890  1.00 33.00           O  
HETATM 2453  O   HOH O  38      35.603   9.828  19.532  1.00 26.30           O  
HETATM 2454  O   HOH O  39      26.342  19.716  22.592  1.00 51.78           O  
HETATM 2455  O   HOH O  40      30.747  19.844  22.298  1.00 22.13           O  
HETATM 2456  O   HOH O  41      34.478  11.513  25.217  1.00 29.52           O  
HETATM 2457  O   HOH O  42      37.541  12.501  22.186  1.00 35.02           O  
HETATM 2458  O   HOH O  43      38.631  11.534  15.640  1.00 39.34           O  
HETATM 2459  O   HOH O  44      29.924   0.332  -0.744  1.00 20.89           O  
HETATM 2460  O   HOH O  45      30.386  12.787   6.578  1.00 20.60           O  
HETATM 2461  O   HOH O  46      37.431  -0.166   3.594  1.00 21.98           O  
HETATM 2462  O   HOH O  47      35.031  -1.334   0.396  1.00 55.74           O  
HETATM 2463  O   HOH O  48      30.800   7.539  -3.789  1.00 38.91           O  
HETATM 2464  O   HOH O  49      32.600   9.200  -0.177  1.00 24.93           O  
HETATM 2465  O   HOH O  50      31.362  10.621   3.384  1.00 30.40           O  
HETATM 2466  O   HOH O  51      37.075   9.633   5.557  1.00 41.52           O  
HETATM 2467  O   HOH O  52      29.412  21.186  24.634  1.00 45.34           O  
HETATM 2468  O   HOH O  53      32.304  13.672   4.953  1.00 33.20           O  
HETATM 2469  O  BHOH P   1      18.389 -12.698  11.827  0.00 16.53           O  
HETATM 2470  O   HOH P   2      12.731 -16.438  15.752  1.00 30.87           O  
HETATM 2471  O   HOH P   3      11.393 -18.470  15.544  1.00 32.84           O  
HETATM 2472  O   HOH P   4       8.441 -18.176  13.697  1.00 36.06           O  
HETATM 2473  O   HOH P   5      10.827 -11.079  20.178  1.00 37.29           O  
HETATM 2474  O   HOH R   1      21.598 -12.832  30.274  1.00 48.14           O  
HETATM 2475  O   HOH R   2      20.067 -10.238  39.074  1.00 42.89           O  
HETATM 2476  O   HOH R   3      18.679 -11.218  35.684  1.00 46.08           O  
HETATM 2477  O   HOH R   4      27.153  -1.064  38.570  1.00 29.86           O  
HETATM 2478  O   HOH R   5      25.284   0.280  39.994  1.00 17.00           O  
HETATM 2479  O   HOH R   6      20.553  -4.137  34.862  1.00 25.49           O  
HETATM 2480  O   HOH R   7      23.622  -2.779  42.134  1.00 27.49           O  
HETATM 2481  O   HOH R   8      21.140  -0.867  41.559  1.00 32.15           O  
HETATM 2482  O   HOH R   9      15.262  -3.501  42.967  1.00 50.63           O  
HETATM 2483  O   HOH R  10      15.099   3.732  43.915  1.00 45.75           O  
HETATM 2484  O   HOH R  11      18.955   7.912  40.225  1.00 50.63           O  
HETATM 2485  O   HOH R  12       6.224   1.499  41.123  1.00 53.03           O  
HETATM 2486  O   HOH R  13      28.368   0.056  35.559  1.00 55.66           O  
HETATM 2487  O   HOH R  14      23.199   1.428  42.112  1.00 41.44           O  
HETATM 2488  O   HOH S   1      28.290  -8.787  17.152  1.00 21.41           O  
HETATM 2489  O   HOH S   2      29.978 -15.348  14.648  1.00 35.05           O  
HETATM 2490  O   HOH S   3      30.767  -6.390  10.825  1.00 33.54           O  
HETATM 2491  O   HOH S   4      32.097 -10.255  15.524  1.00 46.10           O  
HETATM 2492  O   HOH S   5      32.056  -1.284  14.288  1.00 46.19           O  
HETATM 2493  O   HOH S   6      33.145  -6.031  25.292  1.00 27.74           O  
HETATM 2494  O   HOH S   7      33.455  -7.782  21.858  1.00 35.51           O  
HETATM 2495  O   HOH S   8      34.272  -5.246  19.084  1.00 29.07           O  
HETATM 2496  O   HOH S   9      30.437 -10.659  17.337  1.00 27.00           O  
HETATM 2497  O   HOH S  10      33.882   0.077  22.141  1.00 33.40           O  
HETATM 2498  O   HOH S  11      36.239   7.222  16.573  1.00 34.06           O  
HETATM 2499  O   HOH S  12      35.067   6.723  20.216  1.00 33.80           O  
HETATM 2500  O   HOH S  13      33.069   1.540  16.051  1.00 35.82           O  
HETATM 2501  O   HOH S  14      33.855  -8.484  25.426  1.00 38.26           O  
HETATM 2502  O   HOH S  15      34.275   4.585  22.758  1.00 24.31           O  
HETATM 2503  O   HOH S  16      32.750   8.751  22.352  1.00 17.96           O  
HETATM 2504  O   HOH S  17      33.202   9.411  25.104  1.00 24.82           O  
HETATM 2505  O   HOH S  18      35.366   2.421  23.152  1.00 50.17           O  
HETATM 2506  O   HOH S  19      35.722   5.456  24.865  1.00 32.66           O  
HETATM 2507  O   HOH S  20      36.695   1.948  25.947  1.00 43.45           O  
HETATM 2508  O   HOH S  21      37.207   4.304  27.074  1.00 42.85           O  
HETATM 2509  O   HOH S  22      26.908   5.135  24.945  1.00 16.59           O  
HETATM 2510  O   HOH S  23      25.132   4.945  15.119  1.00 16.21           O  
HETATM 2511  O   HOH S  24      25.159   4.079  21.899  1.00 14.34           O  
HETATM 2512  O   HOH S  25      22.539   3.836  15.564  1.00 12.51           O  
HETATM 2513  O   HOH S  26      20.676   5.559  24.371  1.00 13.86           O  
HETATM 2514  O   HOH S  27      15.319 -12.346  23.489  1.00 48.91           O  
HETATM 2515  O   HOH S  28      21.894   7.478  44.796  1.00 27.32           O  
HETATM 2516  O   HOH S  29      -5.080  -6.620  19.127  1.00 33.05           O  
HETATM 2517  O   HOH S  30       5.697 -10.405  32.197  1.00 36.82           O  
HETATM 2518  O   HOH S  31       6.287 -16.142  30.515  1.00 51.50           O  
HETATM 2519  O   HOH S  32       6.305   0.427  35.518  1.00 30.59           O  
HETATM 2520  O   HOH S  33       4.828 -19.789  15.451  1.00 39.88           O  
HETATM 2521  O   HOH S  34       7.156 -19.879  12.224  1.00 44.54           O  
HETATM 2522  O   HOH S  35      -6.306  -8.256  24.606  1.00 64.88           O  
HETATM 2523  O   HOH S  36       4.478 -23.258  18.386  1.00 33.63           O  
HETATM 2524  O   HOH S  37      14.399 -11.259  37.914  1.00 54.08           O  
HETATM 2525  O   HOH S  38       5.292  -7.381  35.836  1.00 42.04           O  
HETATM 2526  O   HOH S  39      11.950 -11.166  26.719  1.00 42.14           O  
HETATM 2527  O   HOH S  40      17.445  -7.675  -8.530  1.00 31.93           O  
HETATM 2528  O   HOH S  41       6.343 -23.861   4.750  1.00 45.86           O  
HETATM 2529  O   HOH S  42      17.973 -11.328  28.396  1.00 29.04           O  
HETATM 2530  O   HOH S  43      15.999 -12.614  26.566  1.00 52.34           O  
HETATM 2531  O   HOH S  44      13.633 -10.308  21.914  1.00 39.74           O  
HETATM 2532  O   HOH S  45      21.794   4.106  42.588  1.00 41.74           O  
HETATM 2533  O   HOH S  46      22.718   6.465  42.140  1.00 33.55           O  
HETATM 2534  O   HOH S  47      22.314  22.174  13.683  1.00 42.06           O  
HETATM 2535  O   HOH S  48      -3.266  -2.866  20.641  1.00 42.76           O  
HETATM 2536  O   HOH S  49      11.770  16.171  22.160  1.00 27.87           O  
HETATM 2537  O   HOH S  50      13.102  18.078  24.051  1.00 48.55           O  
HETATM 2538  O   HOH S  51      -3.701  -4.345  18.426  1.00 35.31           O  
HETATM 2539  O   HOH S  52      -8.446  -4.250   6.806  1.00 45.67           O  
HETATM 2540  O   HOH S  53      -3.635   4.063   5.326  1.00 54.83           O  
HETATM 2541  O   HOH S  54      -5.172 -15.039   8.709  1.00 46.95           O  
HETATM 2542  O   HOH S  55      33.901  12.750  27.215  1.00 51.70           O  
HETATM 2543  O   HOH S  56      18.968  19.069  25.325  1.00 51.16           O  
HETATM 2544  O   HOH S  57      26.189  13.043  31.633  1.00 49.66           O  
HETATM 2545  O   HOH S  58       9.476  -9.252  23.606  1.00 22.20           O  
HETATM 2546  O   HOH S  59      22.998  17.321  24.645  1.00 31.28           O  
HETATM 2547  O   HOH S  60       0.976  -4.354  24.122  1.00 39.28           O  
HETATM 2548  O   HOH S  61       1.102 -12.873  28.113  1.00 41.43           O  
HETATM 2549  O   HOH S  62      -4.421  -7.724  26.076  1.00 37.00           O  
HETATM 2550  O   HOH S  63      -0.819 -13.301  23.390  1.00 41.55           O  
HETATM 2551  O   HOH S  64      -4.974  -9.293  23.104  1.00 42.15           O  
HETATM 2552  O   HOH S  65       3.057 -11.544  27.717  1.00 25.11           O  
HETATM 2553  O   HOH S  66       4.444 -20.912  18.899  1.00 44.26           O  
HETATM 2554  O   HOH S  67      -0.978  -5.387  23.129  1.00 49.23           O  
HETATM 2555  O   HOH S  68       2.228 -20.276  22.366  1.00 41.44           O  
HETATM 2556  O   HOH S  69       2.173 -20.229  27.207  1.00 49.83           O  
HETATM 2557  O   HOH S  70       6.123 -17.837  14.879  1.00 30.83           O  
HETATM 2558  O   HOH S  71      -1.906 -15.983  22.743  1.00 27.59           O  
HETATM 2559  O   HOH S  72      -0.941 -13.754  25.610  1.00 38.92           O  
HETATM 2560  O   HOH S  73      27.908  -3.815   0.046  1.00 26.24           O  
HETATM 2561  O   HOH S  74      31.742  -1.646  -1.191  1.00 38.74           O  
HETATM 2562  O   HOH S  75      24.045 -21.828  13.766  1.00 44.25           O  
HETATM 2563  O   HOH S  76      20.127  10.871  -4.365  1.00 27.32           O  
HETATM 2564  O   HOH S  77      14.353  17.455   1.753  1.00 36.10           O  
HETATM 2565  O   HOH S  78       8.143  17.687   4.566  1.00 51.74           O  
HETATM 2566  O   HOH S  79      -2.110  -0.549  25.216  1.00 19.82           O  
HETATM 2567  O   HOH S  80      31.130  -9.299  22.329  1.00 52.48           O  
HETATM 2568  O   HOH S  81       7.189  -8.045  33.644  1.00 32.49           O  
HETATM 2569  O   HOH S  82       6.307   0.994  32.665  1.00 25.09           O  
HETATM 2570  O   HOH S  83      13.736  -1.792  -0.751  1.00 15.50           O  
HETATM 2571  O   HOH S  84      18.471 -13.920  -5.901  1.00 30.40           O  
HETATM 2572  O   HOH S  85      10.364  -9.746  -7.846  1.00 29.73           O  
HETATM 2573  O   HOH S  86      10.695  -5.540  -7.392  1.00 39.49           O  
HETATM 2574  O   HOH S  87      19.689   2.412  26.052  1.00 14.30           O  
HETATM 2575  O   HOH S  88      17.239 -10.735  -9.149  1.00 36.67           O  
HETATM 2576  O   HOH S  89       8.457 -22.701   5.520  1.00 37.78           O  
HETATM 2577  O   HOH S  90      26.336   5.271  27.724  1.00 21.40           O  
HETATM 2578  O   HOH S  91      23.111   4.142  23.749  1.00 14.43           O  
HETATM 2579  O   HOH S  92       2.393   2.396  -4.495  1.00 47.00           O  
HETATM 2580  O   HOH S  93      27.361   3.046  23.277  1.00 19.57           O  
HETATM 2581  O   HOH S  94      33.075  -0.859  25.998  1.00 31.19           O  
HETATM 2582  O   HOH S  95      20.113  -8.095  -8.858  1.00 47.43           O  
HETATM 2583  O   HOH S  96      19.954 -10.161  27.204  1.00 31.08           O  
HETATM 2584  O   HOH S  97      27.019  -9.554  29.690  1.00 43.07           O  
HETATM 2585  O   HOH S  98      26.854  -6.929  30.352  1.00 26.44           O  
HETATM 2586  O   HOH S  99      20.935   6.481  40.246  1.00 44.23           O  
HETATM 2587  O   HOH S 100      28.368   4.776  35.558  1.00 37.32           O  
HETATM 2588  O   HOH S 101      28.913   1.390  31.492  1.00 22.56           O  
HETATM 2589  O   HOH S 102      28.201   2.171  36.567  1.00 22.71           O  
HETATM 2590  O   HOH S 103      28.004  12.670   5.324  1.00 17.94           O  
HETATM 2591  O   HOH S 104      23.179  20.755  11.342  1.00 37.59           O  
HETATM 2592  O   HOH S 105      27.364  22.513   5.487  1.00 35.55           O  
HETATM 2593  O   HOH S 106      21.781   6.533  36.739  1.00 42.62           O  
HETATM 2594  O   HOH S 107      27.761  10.408  33.969  1.00 25.04           O  
HETATM 2595  O   HOH S 108      25.295   7.561  41.836  1.00 24.30           O  
HETATM 2596  O   HOH S 109      22.599  10.515  30.665  1.00 19.66           O  
HETATM 2597  O   HOH S 110       9.700 -20.720   4.996  1.00 22.47           O  
HETATM 2598  O   HOH S 111      27.551 -17.097  13.670  1.00 30.20           O  
HETATM 2599  O   HOH S 112      29.929 -17.870  10.044  1.00 44.22           O  
HETATM 2600  O   HOH S 113      13.842   8.691  34.796  1.00 42.99           O  
HETATM 2601  O   HOH S 114      11.025   6.460  35.952  1.00 33.43           O  
HETATM 2602  O   HOH S 115      21.599 -13.447  -5.118  1.00 43.49           O  
HETATM 2603  O   HOH S 116       9.087   7.928  33.486  1.00 26.63           O  
HETATM 2604  O   HOH S 117       3.578   1.623  33.249  1.00 36.18           O  
HETATM 2605  O   HOH S 118      -0.298   5.427   5.162  1.00 43.64           O  
HETATM 2606  O   HOH S 119       0.329   3.492  32.687  1.00 41.16           O  
HETATM 2607  O   HOH S 120      -5.213  14.926  15.827  1.00 37.11           O  
HETATM 2608  O   HOH S 121      -3.377   1.725  22.234  1.00 34.49           O  
HETATM 2609  O   HOH S 122      -2.669  -0.244  20.338  1.00 22.32           O  
HETATM 2610  O   HOH S 123      -2.378   2.079  18.094  1.00 35.04           O  
HETATM 2611  O   HOH S 124      -2.552  -4.417  16.284  1.00 31.09           O  
HETATM 2612  O   HOH S 125       0.469   3.907   8.057  1.00 43.27           O  
HETATM 2613  O   HOH S 126      -6.090  -5.329  11.114  1.00 49.58           O  
HETATM 2614  O   HOH S 127      -6.665  -3.658  14.862  1.00 38.54           O  
HETATM 2615  O   HOH S 128      -4.344   1.331   6.273  1.00 36.49           O  
HETATM 2616  O   HOH S 129      -3.361  -6.925   9.005  1.00 35.36           O  
HETATM 2617  O   HOH S 130      -6.175  -4.905   8.459  1.00 46.56           O  
HETATM 2618  O   HOH S 131      -3.468  -6.286  14.384  1.00 26.07           O  
HETATM 2619  O   HOH S 132      -4.122 -10.305   9.941  1.00 44.36           O  
HETATM 2620  O   HOH S 133      -3.486 -12.188   8.246  1.00 39.19           O  
HETATM 2621  O   HOH S 134       2.941 -15.505  12.907  1.00 21.55           O  
HETATM 2622  O   HOH S 135      -2.760 -10.197  12.389  1.00 23.21           O  
HETATM 2623  O   HOH S 136      -2.128 -12.539   6.070  1.00 35.13           O  
HETATM 2624  O   HOH S 137      -9.287 -16.105  15.045  1.00 35.57           O  
HETATM 2625  O   HOH S 138       1.517 -18.487   9.953  1.00 41.29           O  
HETATM 2626  O   HOH S 139      -5.493 -10.171  13.650  1.00 32.20           O  
HETATM 2627  O   HOH S 140       3.347 -16.824  10.641  1.00 28.57           O  
HETATM 2628  O   HOH S 141       3.794 -15.233   4.213  1.00 22.26           O  
HETATM 2629  O   HOH S 142       7.826  -6.486   8.948  1.00 17.29           O  
HETATM 2630  O   HOH S 143       0.515  -4.707   3.037  1.00 21.11           O  
HETATM 2631  O   HOH S 144      -1.156  -7.616   5.594  1.00 31.92           O  
HETATM 2632  O   HOH S 145      -0.335   0.832   6.061  1.00 27.15           O  
HETATM 2633  O   HOH S 146      -2.778  -4.558   3.115  1.00 33.35           O  
HETATM 2634  O   HOH S 147       0.231  -1.299   3.313  1.00 37.18           O  
HETATM 2635  O   HOH S 148       6.450  -4.146   8.271  1.00 13.95           O  
HETATM 2636  O   HOH S 149       2.542  10.774  32.962  1.00 48.63           O  
HETATM 2637  O   HOH S 150      11.197   9.554  31.645  1.00 26.92           O  
HETATM 2638  O   HOH S 151      13.484  16.561  27.837  1.00 38.90           O  
HETATM 2639  O   HOH S 152      15.396  12.289  32.526  1.00 30.35           O  
HETATM 2640  O   HOH S 153      19.993  12.049  31.170  1.00 40.52           O  
HETATM 2641  O   HOH S 154      16.566  17.637  27.304  1.00 27.15           O  
HETATM 2642  O   HOH S 155      25.153  16.766  25.905  1.00 36.08           O  
HETATM 2643  O   HOH S 156      30.735  12.825  27.836  1.00 39.00           O  
HETATM 2644  O   HOH S 157      26.518  10.973  21.522  1.00 13.47           O  
HETATM 2645  O   HOH S 158      25.946  14.245  29.306  1.00 27.41           O  
HETATM 2646  O   HOH S 159      29.517  16.803  25.175  1.00 31.04           O  
HETATM 2647  O   HOH S 160      24.655   6.455  24.034  1.00 17.24           O  
HETATM 2648  O   HOH S 161      31.941   9.739  27.530  1.00 27.32           O  
HETATM 2649  O   HOH S 162      21.561  15.419  23.807  1.00 20.90           O  
HETATM 2650  O   HOH S 163      12.471  12.027  15.482  1.00 29.66           O  
HETATM 2651  O   HOH S 164      12.142  13.236  13.125  1.00 20.93           O  
HETATM 2652  O   HOH S 165      13.156  14.349  10.154  1.00 43.90           O  
HETATM 2653  O   HOH S 166       5.050   9.081  -0.745  1.00 38.14           O  
HETATM 2654  O   HOH S 167       7.294  13.563   3.618  1.00 27.09           O  
HETATM 2655  O   HOH S 168       9.989   7.725  -0.657  1.00 27.19           O  
HETATM 2656  O   HOH S 169       7.849  16.016   2.596  1.00 26.26           O  
HETATM 2657  O   HOH S 170       7.843  15.186  -1.099  1.00 44.75           O  
HETATM 2658  O   HOH S 171      11.082  13.005  -2.963  1.00 44.54           O  
HETATM 2659  O   HOH S 172      11.918  17.227   2.717  1.00 40.28           O  
HETATM 2660  O   HOH S 173      16.411  14.277   4.864  1.00 22.88           O  
HETATM 2661  O   HOH S 174      17.537  13.440   1.134  1.00 38.03           O  
HETATM 2662  O   HOH S 175      22.552   4.703  -6.599  1.00 33.58           O  
HETATM 2663  O   HOH S 176      24.358   1.231  -5.093  1.00 35.87           O  
HETATM 2664  O   HOH S 177      21.038   0.763  -6.317  1.00 32.81           O  
HETATM 2665  O   HOH S 178      17.380   0.262  -5.491  1.00 36.55           O  
HETATM 2666  O   HOH S 179      27.631  -1.189  -0.908  1.00 20.34           O  
HETATM 2667  O   HOH S 180      23.087   7.038  -6.973  1.00 44.17           O  
HETATM 2668  O   HOH S 181      21.761   9.526  -2.766  1.00 32.90           O  
HETATM 2669  O   HOH S 182      31.506  -3.516   1.214  1.00 23.81           O  
HETATM 2670  O   HOH S 183      21.566   1.501  14.570  1.00 17.10           O  
HETATM 2671  O   HOH S 184      20.779 -10.969  24.415  1.00 29.22           O  
HETATM 2672  O   HOH S 185      18.660  -4.989  21.322  1.00 16.03           O  
HETATM 2673  O   HOH S 186      24.220  -7.884  19.948  1.00 14.88           O  
HETATM 2674  O   HOH S 187      29.071 -12.981  16.358  1.00 24.87           O  
HETATM 2675  O   HOH S 188      18.454 -20.551  18.678  1.00 45.37           O  
HETATM 2676  O   HOH S 189      18.943 -17.100  18.170  1.00 39.40           O  
HETATM 2677  O   HOH S 190      25.341 -17.844  14.128  1.00 33.32           O  
HETATM 2678  O   HOH S 191      27.034 -21.465  19.488  1.00 42.24           O  
HETATM 2679  O   HOH S 192      25.210 -20.328  15.527  1.00 29.30           O  
HETATM 2680  O   HOH S 193      30.277 -13.702  24.834  1.00 50.14           O  
HETATM 2681  O   HOH S 194      30.701 -10.326  24.426  1.00 49.72           O  
HETATM 2682  O   HOH S 195      30.366  -7.046  23.836  1.00 24.85           O  
HETATM 2683  O   HOH S 196      30.674  -4.014  12.873  1.00 47.22           O  
HETATM 2684  O   HOH S 197      29.844  -3.669  10.620  1.00 30.11           O  
HETATM 2685  O   HOH S 198      29.787  -4.223   7.038  1.00 18.87           O  
HETATM 2686  O   HOH S 199      23.058  -4.963  -1.612  1.00 19.60           O  
HETATM 2687  O   HOH S 200      14.781  -4.408   0.134  1.00 16.85           O  
HETATM 2688  O   HOH S 201      16.344  -2.170  -2.711  1.00 31.09           O  
HETATM 2689  O   HOH S 202      21.109  -3.070  -7.689  1.00 33.63           O  
HETATM 2690  O   HOH S 203      23.331  -4.630  -4.362  1.00 24.94           O  
HETATM 2691  O   HOH S 204      11.482  -7.899  -1.743  1.00 39.38           O  
HETATM 2692  O   HOH S 205      11.146  -2.377   0.000  1.00 38.00           O  
HETATM 2693  O   HOH S 206      15.054  -3.084  -5.434  1.00 29.84           O  
HETATM 2694  O   HOH S 207      12.378  -6.164   0.105  1.00 21.91           O  
HETATM 2695  O   HOH S 208      10.587  -7.722  -6.342  1.00 31.56           O  
HETATM 2696  O   HOH S 209      17.780 -14.401  -3.165  1.00 18.24           O  
HETATM 2697  O   HOH S 210      16.888 -12.655  -7.208  1.00 28.15           O  
HETATM 2698  O   HOH S 211      11.668 -12.175  -7.405  1.00 36.28           O  
HETATM 2699  O   HOH S 212      13.423 -12.907  -9.635  1.00 44.98           O  
HETATM 2700  O   HOH S 213      16.874 -18.533  -3.098  1.00 25.09           O  
HETATM 2701  O   HOH S 214      16.057 -14.239   3.587  1.00 16.53           O  
HETATM 2702  O   HOH S 215      10.117 -16.101  -2.445  1.00  6.76           O  
HETATM 2703  O   HOH S 216       6.338 -21.632  -0.291  1.00 43.29           O  
HETATM 2704  O   HOH S 217       6.384 -18.004  -1.031  1.00 32.73           O  
HETATM 2705  O   HOH S 218       4.326 -17.323   2.332  1.00 36.95           O  
HETATM 2706  O   HOH S 219      11.144 -24.454   3.876  1.00 31.17           O  
HETATM 2707  O   HOH S 220       8.652 -14.358  -1.061  1.00 28.68           O  
HETATM 2708  O   HOH S 221       2.349  -9.066  -0.816  1.00 35.31           O  
HETATM 2709  O   HOH S 222       5.121  -7.183  -2.303  1.00 34.99           O  
HETATM 2710  O   HOH S 223       7.000 -12.196  -1.604  1.00 31.84           O  
HETATM 2711  O   HOH S 224       8.737  -0.256  -0.257  1.00 27.24           O  
HETATM 2712  O   HOH S 225       2.072  -0.211  -2.479  1.00 43.10           O  
HETATM 2713  O   HOH S 226       2.810  -4.359  -0.511  1.00 24.84           O  
HETATM 2714  O   HOH S 227       2.025   1.538   4.581  1.00 28.68           O  
HETATM 2715  O   HOH S 228      22.667 -11.300   4.350  1.00 14.25           O  
HETATM 2716  O   HOH S 229      22.362  -9.796  -6.643  1.00 39.96           O  
HETATM 2717  O   HOH S 230      30.307 -15.236   2.434  1.00 41.18           O  
HETATM 2718  O   HOH S 231      31.805  -7.291  -0.588  1.00 42.31           O  
HETATM 2719  O   HOH S 232      30.032  -5.154  -0.472  1.00 36.65           O  
HETATM 2720  O   HOH S 233      25.506  -6.873  -4.724  1.00 36.86           O  
HETATM 2721  O   HOH S 234      28.654 -13.086   2.795  1.00 21.29           O  
HETATM 2722  O   HOH S 235      26.071  -4.675  -2.018  1.00 25.42           O  
HETATM 2723  O   HOH S 236      23.974  -7.333  -0.527  1.00 16.96           O  
HETATM 2724  O   HOH S 237      33.313  -1.253   3.398  1.00 33.56           O  
HETATM 2725  O   HOH S 238      32.206 -15.303   4.951  1.00 35.43           O  
HETATM 2726  O   HOH S 239      30.485  -6.904   8.326  1.00 29.38           O  
HETATM 2727  O   HOH S 240      32.408  -9.521   7.983  1.00 27.52           O  
HETATM 2728  O   HOH S 241      25.248 -10.286   5.865  1.00 15.96           O  
HETATM 2729  O   HOH S 242      21.983 -10.245   7.108  1.00 16.42           O  
HETATM 2730  O   HOH S 243      17.523 -10.865  10.546  1.00 15.62           O  
HETATM 2731  O   HOH S 244      18.832 -13.523   8.107  1.00 21.33           O  
HETATM 2732  O   HOH S 245      18.093  -3.776  18.917  1.00 10.81           O  
HETATM 2733  O   HOH S 246      13.302   1.380  16.757  1.00 20.03           O  
HETATM 2734  O   HOH S 247      18.697  14.285   3.617  1.00 22.69           O  
HETATM 2735  O   HOH S 248      28.289  14.315   2.975  1.00 22.13           O  
HETATM 2736  O   HOH S 249      26.598  17.692   2.710  1.00 16.16           O  
HETATM 2737  O   HOH S 250      21.717  19.287   9.465  1.00 28.79           O  
HETATM 2738  O   HOH S 251      17.691  19.374   7.394  1.00 36.20           O  
HETATM 2739  O   HOH S 252      25.414  20.455   4.715  1.00 27.60           O  
HETATM 2740  O   HOH S 253      26.165  17.747   5.946  1.00 38.34           O  
HETATM 2741  O   HOH S 254      27.025  15.280   6.323  1.00 32.17           O  
HETATM 2742  O   HOH S 255      26.186  18.728  12.205  1.00 35.71           O  
HETATM 2743  O   HOH S 256      15.695  18.039  11.142  1.00 38.19           O  
HETATM 2744  O   HOH S 257      14.713  16.019   8.968  1.00 24.04           O  
HETATM 2745  O   HOH S 258      15.078 -22.320   7.860  1.00 39.37           O  
HETATM 2746  O   HOH S 259      13.980 -15.981   4.486  1.00 24.62           O  
HETATM 2747  O   HOH S 260      19.759 -15.719   8.512  1.00 14.37           O  
HETATM 2748  O   HOH S 261      15.211 -14.091   6.318  1.00 23.82           O  
HETATM 2749  O   HOH S 262      11.477 -18.828   4.166  1.00 21.16           O  
HETATM 2750  O   HOH S 263      24.363 -18.671  11.416  1.00 34.14           O  
HETATM 2751  O   HOH S 264      22.856 -13.732   5.319  1.00  9.48           O  
HETATM 2752  O   HOH S 265      26.423 -18.359  10.033  1.00 39.76           O  
HETATM 2753  O   HOH S 266      27.786 -16.476  11.095  1.00 24.98           O  
HETATM 2754  O   HOH S 267      25.155 -13.122   6.008  1.00 17.22           O  
HETATM 2755  O   HOH S 268      19.955 -19.685   1.902  1.00 33.73           O  
HETATM 2756  O   HOH S 269      25.559 -19.571   6.599  1.00 36.40           O  
HETATM 2757  O   HOH S 270      22.318 -20.902   4.729  1.00 33.16           O  
HETATM 2758  O   HOH S 271      26.543 -14.420   4.054  1.00 17.20           O  
HETATM 2759  O   HOH S 272      19.097 -15.979  -1.457  1.00 26.92           O  
HETATM 2760  O   HOH S 273      24.145 -14.186   2.945  1.00 17.10           O  
HETATM 2761  O   HOH S 274      21.617 -12.984   7.122  1.00 14.58           O  
HETATM 2762  O   HOH S 275      16.304 -22.669   3.753  1.00 37.97           O  
HETATM 2763  O   HOH S 276      17.320 -18.781   0.547  1.00 24.49           O  
HETATM 2764  O   HOH S 277      21.350 -14.289  -2.247  1.00 25.76           O  
HETATM 2765  O   HOH S 278      16.036  -8.304  10.690  1.00 18.33           O  
HETATM 2766  O   HOH S 279      20.177  -8.035   8.225  1.00 12.93           O  
HETATM 2767  O   HOH S 280      11.953   0.038   0.067  1.00 46.57           O  
HETATM 2768  O   HOH S 281      11.237   2.416  -0.618  1.00 37.28           O  
HETATM 2769  O   HOH S 282      11.902   4.134   5.677  1.00 12.63           O  
HETATM 2770  O   HOH S 283       4.337   7.822   4.503  1.00 30.54           O  
HETATM 2771  O   HOH S 284       2.408   6.564   5.492  1.00 25.66           O  
HETATM 2772  O   HOH S 285       9.652  13.653  11.671  1.00 38.12           O  
HETATM 2773  O   HOH S 286       7.389  13.778   7.073  1.00 38.29           O  
HETATM 2774  O   HOH S 287      -0.641  11.477   9.552  1.00 36.86           O  
HETATM 2775  O   HOH S 288      -3.664   3.778  15.964  1.00 30.73           O  
HETATM 2776  O   HOH S 289       4.217  13.872  12.615  1.00 46.53           O  
HETATM 2777  O   HOH S 290      -4.155  12.537  14.620  1.00 32.17           O  
HETATM 2778  O   HOH S 291      -1.584  13.554  11.722  1.00 39.37           O  
HETATM 2779  O   HOH S 292      -4.481   6.135  17.176  1.00 38.08           O  
HETATM 2780  O   HOH S 293       1.832  18.001  23.620  1.00 46.93           O  
CONECT   19 1209                                                                
CONECT  442  560                                                                
CONECT  560  442                                                                
CONECT 1209   19                                                                
CONECT 1578 1694                                                                
CONECT 1694 1578                                                                
CONECT 1795 2028                                                                
CONECT 1822 2386                                                                
CONECT 2028 1795                                                                
CONECT 2340 2347                                                                
CONECT 2347 2340 2348                                                           
CONECT 2348 2347 2349 2361                                                      
CONECT 2349 2348 2350                                                           
CONECT 2350 2349 2351 2352                                                      
CONECT 2351 2350 2353                                                           
CONECT 2352 2350 2354                                                           
CONECT 2353 2351 2355                                                           
CONECT 2354 2352 2355                                                           
CONECT 2355 2353 2354 2356                                                      
CONECT 2356 2355 2357                                                           
CONECT 2357 2356 2358 2359 2360                                                 
CONECT 2358 2357                                                                
CONECT 2359 2357                                                                
CONECT 2360 2357                                                                
CONECT 2361 2348 2362 2363                                                      
CONECT 2362 2361                                                                
CONECT 2363 2361                                                                
CONECT 2372 2386                                                                
CONECT 2373 2385                                                                
CONECT 2374 2375 2385                                                           
CONECT 2375 2374 2376                                                           
CONECT 2376 2375 2377                                                           
CONECT 2377 2376 2386 2388                                                      
CONECT 2378 2379 2388 2389                                                      
CONECT 2379 2378 2390 2393                                                      
CONECT 2380 2381 2393 2394                                                      
CONECT 2381 2380 2382 2407                                                      
CONECT 2382 2381 2395 2401                                                      
CONECT 2383 2407 2408 2409                                                      
CONECT 2384 2409 2410                                                           
CONECT 2385 2373 2374                                                           
CONECT 2386 1822 2372 2377 2387                                                 
CONECT 2387 2386                                                                
CONECT 2388 2377 2378                                                           
CONECT 2389 2378                                                                
CONECT 2390 2379 2391                                                           
CONECT 2391 2390 2392                                                           
CONECT 2392 2391 2393                                                           
CONECT 2393 2379 2380 2392                                                      
CONECT 2394 2380                                                                
CONECT 2395 2382 2396 2400                                                      
CONECT 2396 2395 2397                                                           
CONECT 2397 2396 2398                                                           
CONECT 2398 2397 2399                                                           
CONECT 2399 2398 2400                                                           
CONECT 2400 2395 2399                                                           
CONECT 2401 2382 2402 2406                                                      
CONECT 2402 2401 2403                                                           
CONECT 2403 2402 2404                                                           
CONECT 2404 2403 2405                                                           
CONECT 2405 2404 2406                                                           
CONECT 2406 2401 2405                                                           
CONECT 2407 2381 2383                                                           
CONECT 2408 2383                                                                
CONECT 2409 2383 2384                                                           
CONECT 2410 2384 2411 2415                                                      
CONECT 2411 2410 2412                                                           
CONECT 2412 2411 2413                                                           
CONECT 2413 2412 2414                                                           
CONECT 2414 2413 2415                                                           
CONECT 2415 2410 2414                                                           
MASTER      248    0    2    9   16    0    5    6 2777    3   71   24          
END