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***  HYDROLASE/HYDROLASE INHIBITOR 26-SEP-01 1K21  ***

elNémo ID: 2002032113406932

Job options:

ID        	=	 2002032113406932
JOBID     	=	 HYDROLASE/HYDROLASE INHIBITOR 26-SEP-01 1K21
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE/HYDROLASE INHIBITOR           26-SEP-01   1K21              
TITLE     HUMAN THROMBIN-INHIBITOR COMPLEX                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTHROMBIN;                                               
COMPND   3 CHAIN: L;                                                            
COMPND   4 FRAGMENT: THROMBIN LIGHT CHAIN, RESIDUES 323-363;                    
COMPND   5 SYNONYM: ALPHA-THROMBIN, COAGULATION FACTOR II;                      
COMPND   6 EC: 3.4.21.5;                                                        
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PROTHROMBIN;                                               
COMPND   9 CHAIN: H;                                                            
COMPND  10 FRAGMENT: THROMBIN HEAVY CHAIN, RESIDUES 364-622;                    
COMPND  11 SYNONYM: ALPHA-THROMBIN, COAGULATION FACTOR II;                      
COMPND  12 EC: 3.4.21.5;                                                        
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: HIRUDIN VARIANT-2;                                         
COMPND  15 CHAIN: I;                                                            
COMPND  16 FRAGMENT: RESIDUES 60-71                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606;                                                
SOURCE   9 MOL_ID: 3;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE  11 ORGANISM_COMMON: MEDICINAL LEECH;                                    
SOURCE  12 ORGANISM_TAXID: 6421                                                 
KEYWDS    SERINE PROTEASE, HYDROLASE-HYDROLASE INHIBITOR COMPLEX                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.T.STUBBS,D.MUSIL                                                    
REVDAT   3   13-JUL-11 1K21    1       VERSN                                    
REVDAT   2   24-FEB-09 1K21    1       VERSN                                    
REVDAT   1   08-MAY-02 1K21    0                                                
JRNL        AUTH   F.DULLWEBER,M.T.STUBBS,D.MUSIL,J.STURZEBECHER,G.KLEBE        
JRNL        TITL   FACTORISING LIGAND AFFINITY: A COMBINED THERMODYNAMIC AND    
JRNL        TITL 2 CRYSTALLOGRAPHIC STUDY OF TRYPSIN AND THROMBIN INHIBITION.   
JRNL        REF    J.MOL.BIOL.                   V. 313   593 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11676542                                                     
JRNL        DOI    10.1006/JMBI.2001.5062                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.RENATUS,W.BODE,R.HUBER,J.STUERZEBECHER,M.T.STUBBS          
REMARK   1  TITL   STRUCTURAL AND FUNCTIONAL ANALYSES OF BENZAMIDINE-BASED      
REMARK   1  TITL 2 INHIBITORS IN COMPLEX WITH TRYPSIN: IMPLICATIONS FOR THE     
REMARK   1  TITL 3 INHIBITION OF FACTOR XA, TPA, AND UROKINASE                  
REMARK   1  REF    J.MED.CHEM.                   V.  41  5445 1998              
REMARK   1  REFN                   ISSN 0022-2623                               
REMARK   1  DOI    10.1021/JM981068G                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.T.STUBBS,R.HUBER,W.BODE                                    
REMARK   1  TITL   CRYSTAL STRUCTURES OF FACTOR XA SPECIFIC INHIBITORS IN       
REMARK   1  TITL 2 COMPLEX WITH TRYPSIN: STRUCTURAL GROUNDS FOR INHIBITION OF   
REMARK   1  TITL 3 FACTOR XA AND SELECTIVITY AGAINST THROMBIN                   
REMARK   1  REF    FEBS LETT.                    V. 375   103 1995              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1  DOI    10.1016/0014-5793(95)01190-P                                 
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.T.STUBBS,W.BODE                                            
REMARK   1  TITL   A PLAYER OF MANY PARTS: THE SPOTLIGHT FALLS ON THROMBIN'S    
REMARK   1  TITL 2 STRUCTURE                                                    
REMARK   1  REF    THROMB.RES.                   V.  69     1 1993              
REMARK   1  REFN                   ISSN 0049-3848                               
REMARK   1  DOI    10.1016/0049-3848(93)90002-6                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.86 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.86                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 500.00                         
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000000.000                   
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0010                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 96.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 28216                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.216                           
REMARK   3   FREE R VALUE                     : 0.256                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.86                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2326                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 61                                      
REMARK   3   SOLVENT ATOMS            : 247                                     
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 COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 10.00                           
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.79                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : 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  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  PARAMETER FILE  3  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1K21 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB014461.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-JUN-99                          
REMARK 200  TEMPERATURE           (KELVIN) : 287                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU300                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 28635                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.860                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.7                               
REMARK 200  DATA REDUNDANCY                : 7.800                              
REMARK 200  R MERGE                    (I) : 0.05400                            
REMARK 200  R SYM                      (I) : 0.05400                            
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.86                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.25100                            
REMARK 200  R SYM FOR SHELL            (I) : 0.25100                            
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: OTHER                        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 50.51                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.49                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       34.80950            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       35.77300            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       34.80950            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       35.77300            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, I                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 CHYMOTRYPSIN NUMBERING (RATHER THAN SEQUENTIAL) SYSTEM IS            
REMARK 400 USED, BASED ON THE TOPOLOGICAL ALIGNMENT WITH THE                    
REMARK 400 STRUCTURE OF CHYMOTRYPSIN (W.BODE ET AL., 1989, EMBO J. 8,           
REMARK 400 3467-3475).                                                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     THR L     1H                                                     
REMARK 465     PHE L     1G                                                     
REMARK 465     GLY L     1F                                                     
REMARK 465     SER L     1E                                                     
REMARK 465     GLY L     1D                                                     
REMARK 465     GLU L     1C                                                     
REMARK 465     ASP L    14L                                                     
REMARK 465     GLY L    14M                                                     
REMARK 465     ARG L    15                                                      
REMARK 465     TRP H   147A                                                     
REMARK 465     THR H   147B                                                     
REMARK 465     ALA H   147C                                                     
REMARK 465     ASN H   147D                                                     
REMARK 465     VAL H   147E                                                     
REMARK 465     GLY H   147F                                                     
REMARK 465     LYS H   147G                                                     
REMARK 465     PHE H   245                                                      
REMARK 465     GLY H   246                                                      
REMARK 465     GLU H   247                                                      
REMARK 465     ASN I    53                                                      
REMARK 465     GLY I    54                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU I  61    CB   CG   CD   OE1  OE2                             
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 H   660     O    HOH H   660     2555     1.14            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE L   7      -86.82   -130.85                                   
REMARK 500    LYS H  36      -79.87    -64.78                                   
REMARK 500    SER H  36A     -92.75    -42.33                                   
REMARK 500    GLN H  38      108.02    -50.67                                   
REMARK 500    TYR H  60A      82.31   -158.56                                   
REMARK 500    ASN H  60G      71.26   -163.16                                   
REMARK 500    HIS H  71      -58.07   -134.17                                   
REMARK 500    ILE H  79      -61.27   -127.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH H 520        DISTANCE =  5.73 ANGSTROMS                       
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600 HETATM IGN CORRESPONDS TO INHIBITOR 4 OF DULLWEBER ET AL.            
REMARK 615                                                                      
REMARK 615 ZERO OCCUPANCY ATOM                                                  
REMARK 615 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 615 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 615 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 615 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 615   M RES C SSEQI                                                      
REMARK 615     NAG H    2                                                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA H 392  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LYS H 169   O                                                      
REMARK 620 2 THR H 172   O    82.6                                              
REMARK 620 3 HOH H 518   O    74.8  76.9                                        
REMARK 620 4 HOH H 574   O    86.0 168.6  99.8                                  
REMARK 620 5 PHE H 204A  O    99.2  96.9 171.7  85.3                            
REMARK 620 6 HOH H 436   O   173.6  93.0  99.7  98.3  85.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA H 391  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ARG H 221A  O                                                      
REMARK 620 2 LYS H 224   O    92.9                                              
REMARK 620 3 HOH H 445   O   103.2  87.2                                        
REMARK 620 4 HOH H 434   O   110.4 154.6  96.8                                  
REMARK 620 5 HOH H 419   O   155.5  66.4  89.4  88.5                            
REMARK 620 6 HOH H 438   O    87.4  87.6 168.5  83.6  79.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CAT                                                 
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA H 391                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA H 392                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IGN H 999                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN H OF SUGAR BOUND TO ASN H   
REMARK 800  60 RESIDUES 1 TO 2                                                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN I OF HIRUDIN VARIANT-2      
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K1I   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1J   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1M   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1L   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1N   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1O   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1P   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K22   RELATED DB: PDB                                   
REMARK 900 HUMAN THROMBIN - INHIBITOR COMPLEX                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THROMBIN IS CLEAVED BETWEEN RESIDUES 15 AND 16. CHAIN                
REMARK 999 IDENTIFIER *L* IS USED FOR RESIDUES 1H - 15 AND CHAIN                
REMARK 999 IDENTIFIER *H* IS USED FOR RESIDUES 16 - 247.  CHAIN                 
REMARK 999 IDENTIFIER *I* IS USED FOR HIRUGEN, THE CARBOXYL TERMINUS            
REMARK 999 OF HIRUDIN, WHICH OCCUPIES THE EXOSITE.                              
DBREF  1K21 L    1H   15  UNP    P00734   THRB_HUMAN     328    363             
DBREF  1K21 H   16   247  UNP    P00734   THRB_HUMAN     364    622             
DBREF  1K21 I   53    64  UNP    P09945   ITH3_HIRME      60     71             
SEQRES   1 L   36  THR PHE GLY SER GLY GLU ALA ASP CYS GLY LEU ARG PRO          
SEQRES   2 L   36  LEU PHE GLU LYS LYS SER LEU GLU ASP LYS THR GLU ARG          
SEQRES   3 L   36  GLU LEU LEU GLU SER TYR ILE ASP GLY ARG                      
SEQRES   1 H  259  ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO          
SEQRES   2 H  259  TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU          
SEQRES   3 H  259  LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU          
SEQRES   4 H  259  THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS          
SEQRES   5 H  259  ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS          
SEQRES   6 H  259  HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE          
SEQRES   7 H  259  SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN          
SEQRES   8 H  259  TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS          
SEQRES   9 H  259  LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO          
SEQRES  10 H  259  VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU          
SEQRES  11 H  259  GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN          
SEQRES  12 H  259  LEU LYS GLU THR TRP THR ALA ASN VAL GLY LYS GLY GLN          
SEQRES  13 H  259  PRO SER VAL LEU GLN VAL VAL ASN LEU PRO ILE VAL GLU          
SEQRES  14 H  259  ARG PRO VAL CYS LYS ASP SER THR ARG ILE ARG ILE THR          
SEQRES  15 H  259  ASP ASN MET PHE CYS ALA GLY TYR LYS PRO ASP GLU GLY          
SEQRES  16 H  259  LYS ARG GLY ASP ALA CYS GLU GLY ASP SER GLY GLY PRO          
SEQRES  17 H  259  PHE VAL MET LYS SER PRO PHE ASN ASN ARG TRP TYR GLN          
SEQRES  18 H  259  MET GLY ILE VAL SER TRP GLY GLU GLY CYS ASP ARG ASP          
SEQRES  19 H  259  GLY LYS TYR GLY PHE TYR THR HIS VAL PHE ARG LEU LYS          
SEQRES  20 H  259  LYS TRP ILE GLN LYS VAL ILE ASP GLN PHE GLY GLU              
SEQRES   1 I   12  ASN GLY ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU              
MODRES 1K21 ASN H   60G ASN  GLYCOSYLATION SITE                                 
MODRES 1K21 TYS I   63  TYR  O-SULFO-L-TYROSINE                                 
HET    TYS  I  63      16                                                       
HET    NAG  H   1      14                                                       
HET    NAG  H   2      14                                                       
HET     NA  H 391       1                                                       
HET     NA  H 392       1                                                       
HET    IGN  H 999      31                                                       
HETNAM     TYS O-SULFO-L-TYROSINE                                               
HETNAM     NAG N-ACETYL-D-GLUCOSAMINE                                           
HETNAM      NA SODIUM ION                                                       
HETNAM     IGN {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)                             
HETNAM   2 IGN  METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-              
HETNAM   3 IGN  (CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID                 
HETSYN     IGN INOGATRAN (ASTRA-ZENECA)                                         
FORMUL   3  TYS    C9 H11 N O6 S                                                
FORMUL   4  NAG    2(C8 H15 N O6)                                               
FORMUL   5   NA    2(NA 1+)                                                     
FORMUL   7  IGN    C21 H38 N6 O4                                                
FORMUL   8  HOH   *247(H2 O)                                                    
HELIX    1   1 PHE L    7  SER L   11  5                                   5    
HELIX    2   2 THR L   14B TYR L   14J 1                                   9    
HELIX    3   3 ALA H   55  CYS H   58  5                                   4    
HELIX    4   4 PRO H   60B ASP H   60E 5                                   4    
HELIX    5   5 THR H   60I ASN H   62  5                                   3    
HELIX    6   6 ASP H  125  LEU H  130  1                                   9    
HELIX    7   7 GLU H  164  ASP H  170  1                                   7    
HELIX    8   8 LYS H  185  GLY H  186C 5                                   5    
HELIX    9   9 LEU H  234  GLN H  244  1                                  11    
HELIX   10  10 PRO I   60  LEU I   64  5                                   5    
SHEET    1   A 7 SER H  20  ASP H  21  0                                        
SHEET    2   A 7 GLN H 156  PRO H 161 -1  O  VAL H 157   N  SER H  20           
SHEET    3   A 7 LYS H 135  GLY H 140 -1  N  GLY H 136   O  LEU H 160           
SHEET    4   A 7 PRO H 198  LYS H 202 -1  O  VAL H 200   N  ARG H 137           
SHEET    5   A 7 TRP H 207  TRP H 215 -1  O  TYR H 208   N  MET H 201           
SHEET    6   A 7 GLY H 226  HIS H 230 -1  O  PHE H 227   N  TRP H 215           
SHEET    7   A 7 MET H 180  ALA H 183 -1  N  PHE H 181   O  TYR H 228           
SHEET    1   B 7 GLN H  30  ARG H  35  0                                        
SHEET    2   B 7 GLU H  39  LEU H  46 -1  O  CYS H  42   N  LEU H  33           
SHEET    3   B 7 TRP H  51  THR H  54 -1  O  LEU H  53   N  SER H  45           
SHEET    4   B 7 ALA H 104  LEU H 108 -1  O  ALA H 104   N  THR H  54           
SHEET    5   B 7 LYS H  81  ILE H  90 -1  N  TYR H  89   O  LEU H 105           
SHEET    6   B 7 LEU H  64  ILE H  68 -1  N  ILE H  68   O  LYS H  81           
SHEET    7   B 7 GLN H  30  ARG H  35 -1  N  PHE H  34   O  LEU H  65           
SSBOND   1 CYS L    1    CYS H  122                          1555   1555  2.38  
SSBOND   2 CYS H   42    CYS H   58                          1555   1555  2.40  
SSBOND   3 CYS H  168    CYS H  182                          1555   1555  2.42  
SSBOND   4 CYS H  191    CYS H  220                          1555   1555  2.51  
LINK         ND2 ASN H  60G                C1  NAG H   1     1555   1555  1.45  
LINK         O   LYS H 169                NA    NA H 392     1555   1555  2.34  
LINK         O   THR H 172                NA    NA H 392     1555   1555  2.31  
LINK         O   ARG H 221A               NA    NA H 391     1555   1555  2.30  
LINK         O   LYS H 224                NA    NA H 391     1555   1555  2.38  
LINK         O4  NAG H   1                 C1  NAG H   2     1555   1555  1.39  
LINK        NA    NA H 391                 O   HOH H 445     1555   1555  2.30  
LINK        NA    NA H 391                 O   HOH H 434     1555   1555  2.30  
LINK        NA    NA H 391                 O   HOH H 419     1555   1555  2.62  
LINK        NA    NA H 391                 O   HOH H 438     1555   1555  2.72  
LINK        NA    NA H 392                 O   HOH H 518     1555   1555  2.66  
LINK        NA    NA H 392                 O   HOH H 574     1555   1555  2.27  
LINK         C   GLU I  62                 N   TYS I  63     1555   1555  1.33  
LINK         C   TYS I  63                 N   LEU I  64     1555   1555  1.33  
LINK        NA    NA H 392                 O   PHE H 204A    1555   4546  2.36  
LINK        NA    NA H 392                 O   HOH H 436     1555   4546  2.24  
SITE     1 CAT  3 HIS H  57  ASP H 102  SER H 195                               
SITE     1 AC1  6 ARG H 221A LYS H 224  HOH H 419  HOH H 434                    
SITE     2 AC1  6 HOH H 438  HOH H 445                                          
SITE     1 AC2  6 LYS H 169  THR H 172  PHE H 204A HOH H 436                    
SITE     2 AC2  6 HOH H 518  HOH H 574                                          
SITE     1 AC3 14 HIS H  57  TYR H  60A TRP H  60D GLU H  97A                   
SITE     2 AC3 14 ASP H 189  ALA H 190  CYS H 191  SER H 195                    
SITE     3 AC3 14 SER H 214  TRP H 215  GLY H 216  GLU H 217                    
SITE     4 AC3 14 GLY H 219  HOH H 501                                          
SITE     1 AC4  4 ASN H  60G THR H  60I HOH H 592  HOH H 609                    
SITE     1 AC5 17 PHE H  34  GLN H  38  LEU H  65  ARG H  73                    
SITE     2 AC5 17 THR H  74  ARG H  75  TYR H  76  GLU H  80                    
SITE     3 AC5 17 LYS H  81  ILE H  82  HOH H 452  HOH I 534                    
SITE     4 AC5 17 HOH I 573  HOH I 598  HOH I 602  HOH I 648                    
SITE     5 AC5 17 HOH I 652                                                     
CRYST1   69.619   71.546   71.821  90.00 100.12  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      0.014364  0.000000  0.002564        0.00000                         
SCALE2      0.000000  0.013977  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014144        0.00000                         
ATOM      1  N   ALA L   1B     14.101  20.609  21.031  1.00 42.21           N  
ATOM      2  CA  ALA L   1B     13.405  20.941  19.750  1.00 41.10           C  
ATOM      3  C   ALA L   1B     11.931  20.548  19.844  1.00 39.90           C  
ATOM      4  O   ALA L   1B     11.275  20.806  20.855  1.00 39.99           O  
ATOM      5  CB  ALA L   1B     14.078  20.208  18.583  1.00 41.20           C  
ATOM      6  N   ASP L   1A     11.408  19.938  18.787  1.00 37.89           N  
ATOM      7  CA  ASP L   1A     10.017  19.507  18.787  1.00 36.35           C  
ATOM      8  C   ASP L   1A      9.968  17.982  18.851  1.00 32.96           C  
ATOM      9  O   ASP L   1A      8.971  17.357  18.479  1.00 31.55           O  
ATOM     10  CB  ASP L   1A      9.305  20.023  17.531  1.00 39.39           C  
ATOM     11  CG  ASP L   1A      9.940  19.518  16.251  1.00 43.71           C  
ATOM     12  OD1 ASP L   1A     11.177  19.323  16.227  1.00 45.82           O  
ATOM     13  OD2 ASP L   1A      9.202  19.330  15.258  1.00 46.42           O  
ATOM     14  N   CYS L   1      11.053  17.385  19.336  1.00 29.39           N  
ATOM     15  CA  CYS L   1      11.116  15.936  19.444  1.00 27.33           C  
ATOM     16  C   CYS L   1      10.009  15.425  20.361  1.00 24.98           C  
ATOM     17  O   CYS L   1       9.593  16.114  21.283  1.00 23.32           O  
ATOM     18  CB  CYS L   1      12.493  15.486  19.976  1.00 26.45           C  
ATOM     19  SG  CYS L   1      12.924  15.974  21.691  1.00 26.49           S  
ATOM     20  N   GLY L   2       9.519  14.225  20.077  1.00 24.64           N  
ATOM     21  CA  GLY L   2       8.497  13.624  20.913  1.00 24.57           C  
ATOM     22  C   GLY L   2       7.107  14.227  20.860  1.00 24.93           C  
ATOM     23  O   GLY L   2       6.254  13.860  21.671  1.00 25.04           O  
ATOM     24  N   LEU L   3       6.878  15.159  19.937  1.00 22.67           N  
ATOM     25  CA  LEU L   3       5.562  15.768  19.786  1.00 22.84           C  
ATOM     26  C   LEU L   3       5.050  15.323  18.422  1.00 21.51           C  
ATOM     27  O   LEU L   3       5.536  15.775  17.386  1.00 21.91           O  
ATOM     28  CB  LEU L   3       5.664  17.294  19.862  1.00 23.78           C  
ATOM     29  CG  LEU L   3       6.140  17.826  21.218  1.00 25.69           C  
ATOM     30  CD1 LEU L   3       6.336  19.342  21.137  1.00 27.08           C  
ATOM     31  CD2 LEU L   3       5.119  17.465  22.293  1.00 25.81           C  
ATOM     32  N   ARG L   4       4.073  14.424  18.437  1.00 21.28           N  
ATOM     33  CA  ARG L   4       3.519  13.857  17.214  1.00 21.49           C  
ATOM     34  C   ARG L   4       2.586  14.781  16.446  1.00 20.89           C  
ATOM     35  O   ARG L   4       1.625  15.318  16.998  1.00 21.66           O  
ATOM     36  CB  ARG L   4       2.793  12.548  17.542  1.00 20.05           C  
ATOM     37  CG  ARG L   4       3.685  11.513  18.225  1.00 19.61           C  
ATOM     38  CD  ARG L   4       2.868  10.308  18.670  1.00 19.44           C  
ATOM     39  NE  ARG L   4       1.919  10.680  19.711  1.00 18.28           N  
ATOM     40  CZ  ARG L   4       1.006   9.863  20.217  1.00 18.40           C  
ATOM     41  NH1 ARG L   4       0.906   8.612  19.778  1.00 18.20           N  
ATOM     42  NH2 ARG L   4       0.199  10.295  21.172  1.00 18.40           N  
ATOM     43  N   PRO L   5       2.867  14.974  15.148  1.00 22.06           N  
ATOM     44  CA  PRO L   5       2.074  15.827  14.262  1.00 23.14           C  
ATOM     45  C   PRO L   5       0.582  15.514  14.307  1.00 23.48           C  
ATOM     46  O   PRO L   5      -0.245  16.423  14.332  1.00 25.12           O  
ATOM     47  CB  PRO L   5       2.683  15.543  12.889  1.00 22.40           C  
ATOM     48  CG  PRO L   5       4.125  15.362  13.222  1.00 21.82           C  
ATOM     49  CD  PRO L   5       4.063  14.469  14.448  1.00 21.44           C  
ATOM     50  N   LEU L   6       0.238  14.229  14.335  1.00 23.29           N  
ATOM     51  CA  LEU L   6      -1.162  13.841  14.349  1.00 23.50           C  
ATOM     52  C   LEU L   6      -1.777  13.681  15.738  1.00 23.72           C  
ATOM     53  O   LEU L   6      -2.957  13.354  15.862  1.00 24.37           O  
ATOM     54  CB  LEU L   6      -1.365  12.569  13.517  1.00 23.02           C  
ATOM     55  CG  LEU L   6      -1.049  12.753  12.025  1.00 25.22           C  
ATOM     56  CD1 LEU L   6      -1.218  11.425  11.276  1.00 24.87           C  
ATOM     57  CD2 LEU L   6      -1.972  13.824  11.431  1.00 26.59           C  
ATOM     58  N   PHE L   7      -0.992  13.914  16.785  1.00 22.90           N  
ATOM     59  CA  PHE L   7      -1.540  13.803  18.125  1.00 23.48           C  
ATOM     60  C   PHE L   7      -1.210  15.018  18.995  1.00 22.97           C  
ATOM     61  O   PHE L   7      -1.999  15.964  19.039  1.00 23.73           O  
ATOM     62  CB  PHE L   7      -1.105  12.473  18.771  1.00 22.41           C  
ATOM     63  CG  PHE L   7      -1.736  11.263  18.115  1.00 22.49           C  
ATOM     64  CD1 PHE L   7      -1.082  10.586  17.089  1.00 21.94           C  
ATOM     65  CD2 PHE L   7      -3.033  10.873  18.450  1.00 22.53           C  
ATOM     66  CE1 PHE L   7      -1.712   9.542  16.400  1.00 21.90           C  
ATOM     67  CE2 PHE L   7      -3.673   9.834  17.769  1.00 23.11           C  
ATOM     68  CZ  PHE L   7      -3.007   9.166  16.736  1.00 21.80           C  
ATOM     69  N   GLU L   8      -0.062  15.028  19.664  1.00 22.54           N  
ATOM     70  CA  GLU L   8       0.274  16.176  20.505  1.00 22.57           C  
ATOM     71  C   GLU L   8       0.147  17.533  19.809  1.00 23.34           C  
ATOM     72  O   GLU L   8      -0.408  18.478  20.374  1.00 22.71           O  
ATOM     73  CB  GLU L   8       1.689  16.041  21.076  1.00 22.19           C  
ATOM     74  CG  GLU L   8       1.789  15.028  22.212  1.00 20.78           C  
ATOM     75  CD  GLU L   8       1.793  13.595  21.715  1.00 20.86           C  
ATOM     76  OE1 GLU L   8       1.525  12.684  22.526  1.00 21.71           O  
ATOM     77  OE2 GLU L   8       2.079  13.382  20.517  1.00 19.90           O  
ATOM     78  N   LYS L   9       0.657  17.627  18.587  1.00 24.08           N  
ATOM     79  CA  LYS L   9       0.620  18.877  17.833  1.00 26.47           C  
ATOM     80  C   LYS L   9      -0.803  19.374  17.577  1.00 26.57           C  
ATOM     81  O   LYS L   9      -1.032  20.579  17.468  1.00 27.29           O  
ATOM     82  CB  LYS L   9       1.368  18.704  16.502  1.00 28.07           C  
ATOM     83  CG  LYS L   9       1.508  19.979  15.683  1.00 33.62           C  
ATOM     84  CD  LYS L   9       2.299  19.730  14.402  1.00 36.55           C  
ATOM     85  CE  LYS L   9       2.415  20.995  13.554  1.00 38.91           C  
ATOM     86  NZ  LYS L   9       3.144  20.746  12.273  1.00 39.94           N  
ATOM     87  N   LYS L  10      -1.753  18.447  17.495  1.00 27.23           N  
ATOM     88  CA  LYS L  10      -3.160  18.779  17.253  1.00 28.52           C  
ATOM     89  C   LYS L  10      -4.006  18.635  18.514  1.00 27.75           C  
ATOM     90  O   LYS L  10      -5.223  18.829  18.481  1.00 26.94           O  
ATOM     91  CB  LYS L  10      -3.744  17.857  16.179  1.00 29.10           C  
ATOM     92  CG  LYS L  10      -3.108  17.992  14.823  1.00 31.98           C  
ATOM     93  CD  LYS L  10      -3.649  16.945  13.856  1.00 33.26           C  
ATOM     94  CE  LYS L  10      -5.152  17.065  13.672  1.00 34.01           C  
ATOM     95  NZ  LYS L  10      -5.629  16.134  12.600  1.00 35.88           N  
ATOM     96  N   SER L  11      -3.352  18.292  19.617  1.00 27.08           N  
ATOM     97  CA  SER L  11      -4.016  18.080  20.899  1.00 27.84           C  
ATOM     98  C   SER L  11      -5.034  16.943  20.825  1.00 27.77           C  
ATOM     99  O   SER L  11      -6.133  17.034  21.379  1.00 28.30           O  
ATOM    100  CB  SER L  11      -4.706  19.358  21.393  1.00 28.34           C  
ATOM    101  OG  SER L  11      -5.150  19.187  22.732  1.00 32.32           O  
ATOM    102  N   LEU L  12      -4.672  15.883  20.106  1.00 27.14           N  
ATOM    103  CA  LEU L  12      -5.517  14.699  19.998  1.00 26.97           C  
ATOM    104  C   LEU L  12      -4.745  13.608  20.732  1.00 26.38           C  
ATOM    105  O   LEU L  12      -3.525  13.554  20.635  1.00 25.71           O  
ATOM    106  CB  LEU L  12      -5.718  14.289  18.534  1.00 27.54           C  
ATOM    107  CG  LEU L  12      -6.527  15.216  17.625  1.00 27.45           C  
ATOM    108  CD1 LEU L  12      -6.640  14.582  16.245  1.00 27.99           C  
ATOM    109  CD2 LEU L  12      -7.914  15.449  18.210  1.00 28.92           C  
ATOM    110  N   GLU L  13      -5.442  12.757  21.475  1.00 26.39           N  
ATOM    111  CA  GLU L  13      -4.777  11.684  22.207  1.00 27.31           C  
ATOM    112  C   GLU L  13      -5.014  10.369  21.491  1.00 25.79           C  
ATOM    113  O   GLU L  13      -6.065  10.187  20.869  1.00 25.73           O  
ATOM    114  CB  GLU L  13      -5.335  11.572  23.628  1.00 29.89           C  
ATOM    115  CG  GLU L  13      -5.441  12.890  24.372  1.00 35.27           C  
ATOM    116  CD  GLU L  13      -5.822  12.706  25.833  1.00 38.69           C  
ATOM    117  OE1 GLU L  13      -6.568  11.749  26.147  1.00 40.31           O  
ATOM    118  OE2 GLU L  13      -5.384  13.529  26.665  1.00 40.78           O  
ATOM    119  N   ASP L  14      -4.043   9.459  21.553  1.00 24.25           N  
ATOM    120  CA  ASP L  14      -4.241   8.164  20.928  1.00 24.41           C  
ATOM    121  C   ASP L  14      -5.066   7.323  21.904  1.00 24.35           C  
ATOM    122  O   ASP L  14      -5.263   7.718  23.052  1.00 24.65           O  
ATOM    123  CB  ASP L  14      -2.896   7.503  20.528  1.00 22.22           C  
ATOM    124  CG  ASP L  14      -2.032   7.107  21.707  1.00 22.11           C  
ATOM    125  OD1 ASP L  14      -0.824   7.446  21.687  1.00 21.70           O  
ATOM    126  OD2 ASP L  14      -2.534   6.440  22.630  1.00 20.68           O  
ATOM    127  N   LYS L  14A     -5.557   6.179  21.445  1.00 25.11           N  
ATOM    128  CA  LYS L  14A     -6.423   5.323  22.249  1.00 26.71           C  
ATOM    129  C   LYS L  14A     -5.912   4.711  23.545  1.00 26.72           C  
ATOM    130  O   LYS L  14A     -6.716   4.288  24.379  1.00 26.98           O  
ATOM    131  CB  LYS L  14A     -6.977   4.202  21.365  1.00 29.83           C  
ATOM    132  CG  LYS L  14A     -7.941   4.701  20.301  1.00 33.05           C  
ATOM    133  CD  LYS L  14A     -8.095   3.699  19.177  1.00 36.88           C  
ATOM    134  CE  LYS L  14A     -9.094   4.191  18.139  1.00 38.70           C  
ATOM    135  NZ  LYS L  14A     -9.053   3.349  16.910  1.00 40.13           N  
ATOM    136  N   THR L  14B     -4.601   4.662  23.740  1.00 25.83           N  
ATOM    137  CA  THR L  14B     -4.095   4.034  24.952  1.00 25.50           C  
ATOM    138  C   THR L  14B     -3.071   4.827  25.749  1.00 24.98           C  
ATOM    139  O   THR L  14B     -2.577   4.338  26.768  1.00 26.10           O  
ATOM    140  CB  THR L  14B     -3.476   2.651  24.626  1.00 24.46           C  
ATOM    141  OG1 THR L  14B     -2.301   2.828  23.824  1.00 24.40           O  
ATOM    142  CG2 THR L  14B     -4.476   1.784  23.858  1.00 26.09           C  
ATOM    143  N   GLU L  14C     -2.745   6.040  25.318  1.00 24.01           N  
ATOM    144  CA  GLU L  14C     -1.745   6.798  26.057  1.00 23.86           C  
ATOM    145  C   GLU L  14C     -2.179   7.109  27.483  1.00 24.62           C  
ATOM    146  O   GLU L  14C     -1.337   7.279  28.363  1.00 24.37           O  
ATOM    147  CB  GLU L  14C     -1.367   8.085  25.315  1.00 22.60           C  
ATOM    148  CG  GLU L  14C     -2.456   9.135  25.212  1.00 22.74           C  
ATOM    149  CD  GLU L  14C     -1.946  10.401  24.564  1.00 22.68           C  
ATOM    150  OE1 GLU L  14C     -1.882  10.459  23.312  1.00 23.78           O  
ATOM    151  OE2 GLU L  14C     -1.590  11.333  25.313  1.00 22.23           O  
ATOM    152  N   ARG L  14D     -3.486   7.166  27.721  1.00 26.03           N  
ATOM    153  CA  ARG L  14D     -3.985   7.445  29.063  1.00 28.43           C  
ATOM    154  C   ARG L  14D     -3.566   6.333  30.031  1.00 27.47           C  
ATOM    155  O   ARG L  14D     -3.342   6.584  31.217  1.00 27.55           O  
ATOM    156  CB  ARG L  14D     -5.511   7.579  29.052  1.00 31.30           C  
ATOM    157  CG  ARG L  14D     -6.100   7.943  30.409  1.00 35.46           C  
ATOM    158  CD  ARG L  14D     -7.598   8.216  30.319  1.00 39.27           C  
ATOM    159  NE  ARG L  14D     -7.895   9.391  29.499  1.00 42.71           N  
ATOM    160  CZ  ARG L  14D     -7.547  10.635  29.817  1.00 44.05           C  
ATOM    161  NH1 ARG L  14D     -6.884  10.877  30.943  1.00 45.40           N  
ATOM    162  NH2 ARG L  14D     -7.865  11.640  29.012  1.00 44.51           N  
ATOM    163  N   GLU L  14E     -3.463   5.108  29.519  1.00 26.96           N  
ATOM    164  CA  GLU L  14E     -3.050   3.961  30.333  1.00 26.52           C  
ATOM    165  C   GLU L  14E     -1.637   4.220  30.868  1.00 25.84           C  
ATOM    166  O   GLU L  14E     -1.306   3.865  32.006  1.00 24.50           O  
ATOM    167  CB  GLU L  14E     -3.064   2.676  29.490  1.00 26.86           C  
ATOM    168  CG  GLU L  14E     -2.609   1.421  30.241  1.00 29.70           C  
ATOM    169  CD  GLU L  14E     -2.511   0.195  29.343  1.00 31.02           C  
ATOM    170  OE1 GLU L  14E     -2.083  -0.876  29.831  1.00 29.62           O  
ATOM    171  OE2 GLU L  14E     -2.857   0.303  28.145  1.00 32.39           O  
ATOM    172  N   LEU L  14F     -0.803   4.853  30.046  1.00 24.89           N  
ATOM    173  CA  LEU L  14F      0.556   5.160  30.465  1.00 24.55           C  
ATOM    174  C   LEU L  14F      0.513   6.197  31.580  1.00 24.72           C  
ATOM    175  O   LEU L  14F      1.120   6.010  32.635  1.00 24.86           O  
ATOM    176  CB  LEU L  14F      1.383   5.702  29.293  1.00 25.73           C  
ATOM    177  CG  LEU L  14F      1.389   4.878  28.001  1.00 26.24           C  
ATOM    178  CD1 LEU L  14F      2.476   5.415  27.083  1.00 25.46           C  
ATOM    179  CD2 LEU L  14F      1.630   3.412  28.304  1.00 26.72           C  
ATOM    180  N   LEU L  14G     -0.211   7.288  31.341  1.00 24.34           N  
ATOM    181  CA  LEU L  14G     -0.325   8.357  32.326  1.00 24.20           C  
ATOM    182  C   LEU L  14G     -0.836   7.834  33.667  1.00 24.07           C  
ATOM    183  O   LEU L  14G     -0.294   8.170  34.724  1.00 23.50           O  
ATOM    184  CB  LEU L  14G     -1.258   9.463  31.810  1.00 24.46           C  
ATOM    185  CG  LEU L  14G     -1.546  10.629  32.771  1.00 26.03           C  
ATOM    186  CD1 LEU L  14G     -0.253  11.345  33.129  1.00 26.23           C  
ATOM    187  CD2 LEU L  14G     -2.519  11.600  32.120  1.00 27.10           C  
ATOM    188  N   GLU L  14H     -1.874   7.009  33.621  1.00 25.14           N  
ATOM    189  CA  GLU L  14H     -2.452   6.452  34.840  1.00 26.35           C  
ATOM    190  C   GLU L  14H     -1.472   5.580  35.619  1.00 26.48           C  
ATOM    191  O   GLU L  14H     -1.626   5.404  36.822  1.00 26.97           O  
ATOM    192  CB  GLU L  14H     -3.722   5.664  34.503  1.00 25.60           C  
ATOM    193  CG  GLU L  14H     -4.874   6.560  34.073  1.00 27.36           C  
ATOM    194  CD  GLU L  14H     -6.019   5.803  33.431  1.00 28.47           C  
ATOM    195  OE1 GLU L  14H     -7.051   6.439  33.141  1.00 30.64           O  
ATOM    196  OE2 GLU L  14H     -5.894   4.582  33.208  1.00 29.99           O  
ATOM    197  N   SER L  14I     -0.458   5.045  34.947  1.00 26.92           N  
ATOM    198  CA  SER L  14I      0.526   4.207  35.634  1.00 27.00           C  
ATOM    199  C   SER L  14I      1.608   5.052  36.308  1.00 28.08           C  
ATOM    200  O   SER L  14I      2.344   4.566  37.167  1.00 27.48           O  
ATOM    201  CB  SER L  14I      1.185   3.231  34.652  1.00 26.89           C  
ATOM    202  OG  SER L  14I      2.111   3.900  33.808  1.00 26.22           O  
ATOM    203  N   TYR L  14J      1.711   6.319  35.925  1.00 28.64           N  
ATOM    204  CA  TYR L  14J      2.729   7.184  36.514  1.00 30.55           C  
ATOM    205  C   TYR L  14J      2.178   7.774  37.806  1.00 32.83           C  
ATOM    206  O   TYR L  14J      1.943   8.976  37.909  1.00 33.36           O  
ATOM    207  CB  TYR L  14J      3.123   8.295  35.527  1.00 28.12           C  
ATOM    208  CG  TYR L  14J      3.546   7.787  34.160  1.00 27.94           C  
ATOM    209  CD1 TYR L  14J      4.120   6.519  34.006  1.00 26.95           C  
ATOM    210  CD2 TYR L  14J      3.392   8.580  33.018  1.00 27.76           C  
ATOM    211  CE1 TYR L  14J      4.529   6.052  32.748  1.00 26.64           C  
ATOM    212  CE2 TYR L  14J      3.799   8.122  31.757  1.00 27.49           C  
ATOM    213  CZ  TYR L  14J      4.364   6.862  31.629  1.00 26.30           C  
ATOM    214  OH  TYR L  14J      4.750   6.406  30.380  1.00 26.39           O  
ATOM    215  N   ILE L  14K      1.978   6.899  38.786  1.00 34.78           N  
ATOM    216  CA  ILE L  14K      1.426   7.262  40.084  1.00 37.34           C  
ATOM    217  C   ILE L  14K      2.372   8.053  40.992  1.00 39.08           C  
ATOM    218  O   ILE L  14K      1.899   9.027  41.618  1.00 40.76           O  
ATOM    219  CB  ILE L  14K      0.957   5.997  40.827  1.00 37.58           C  
ATOM    220  CG1 ILE L  14K      2.139   5.047  41.034  1.00 38.12           C  
ATOM    221  CG2 ILE L  14K     -0.130   5.296  40.017  1.00 38.18           C  
ATOM    222  CD1 ILE L  14K      1.776   3.768  41.765  1.00 39.39           C  
TER     223      ILE L  14K                                                     
ATOM    224  N   ILE H  16       5.208  -8.398  17.760  1.00 22.34           N  
ATOM    225  CA  ILE H  16       4.523  -8.046  19.032  1.00 23.73           C  
ATOM    226  C   ILE H  16       3.432  -9.066  19.323  1.00 25.36           C  
ATOM    227  O   ILE H  16       2.555  -9.298  18.496  1.00 26.44           O  
ATOM    228  CB  ILE H  16       3.857  -6.649  18.949  1.00 23.71           C  
ATOM    229  CG1 ILE H  16       4.897  -5.580  18.587  1.00 22.83           C  
ATOM    230  CG2 ILE H  16       3.187  -6.317  20.276  1.00 22.18           C  
ATOM    231  CD1 ILE H  16       5.940  -5.331  19.669  1.00 23.85           C  
ATOM    232  N   VAL H  17       3.482  -9.673  20.498  1.00 27.05           N  
ATOM    233  CA  VAL H  17       2.468 -10.651  20.873  1.00 28.59           C  
ATOM    234  C   VAL H  17       1.430 -10.006  21.777  1.00 29.18           C  
ATOM    235  O   VAL H  17       1.777  -9.274  22.698  1.00 29.69           O  
ATOM    236  CB  VAL H  17       3.093 -11.851  21.613  1.00 27.92           C  
ATOM    237  CG1 VAL H  17       2.007 -12.872  21.962  1.00 27.38           C  
ATOM    238  CG2 VAL H  17       4.170 -12.490  20.742  1.00 27.73           C  
ATOM    239  N   GLU H  18       0.156 -10.284  21.502  1.00 30.66           N  
ATOM    240  CA  GLU H  18      -0.959  -9.750  22.286  1.00 31.32           C  
ATOM    241  C   GLU H  18      -1.028  -8.226  22.297  1.00 30.78           C  
ATOM    242  O   GLU H  18      -1.387  -7.617  23.309  1.00 30.10           O  
ATOM    243  CB  GLU H  18      -0.894 -10.274  23.728  1.00 33.05           C  
ATOM    244  CG  GLU H  18      -1.280 -11.745  23.896  1.00 35.91           C  
ATOM    245  CD  GLU H  18      -2.759 -12.010  23.624  1.00 37.10           C  
ATOM    246  OE1 GLU H  18      -3.610 -11.279  24.174  1.00 38.29           O  
ATOM    247  OE2 GLU H  18      -3.073 -12.957  22.871  1.00 39.21           O  
ATOM    248  N   GLY H  19      -0.675  -7.615  21.170  1.00 30.04           N  
ATOM    249  CA  GLY H  19      -0.731  -6.170  21.067  1.00 29.55           C  
ATOM    250  C   GLY H  19      -1.946  -5.757  20.255  1.00 29.98           C  
ATOM    251  O   GLY H  19      -2.948  -6.475  20.204  1.00 29.92           O  
ATOM    252  N   SER H  20      -1.861  -4.599  19.615  1.00 29.77           N  
ATOM    253  CA  SER H  20      -2.958  -4.100  18.799  1.00 30.71           C  
ATOM    254  C   SER H  20      -2.410  -3.336  17.609  1.00 29.52           C  
ATOM    255  O   SER H  20      -1.236  -2.970  17.591  1.00 30.08           O  
ATOM    256  CB  SER H  20      -3.851  -3.174  19.623  1.00 31.45           C  
ATOM    257  OG  SER H  20      -4.383  -3.861  20.741  1.00 35.86           O  
ATOM    258  N   ASP H  21      -3.256  -3.111  16.610  1.00 27.88           N  
ATOM    259  CA  ASP H  21      -2.848  -2.353  15.435  1.00 27.78           C  
ATOM    260  C   ASP H  21      -2.553  -0.938  15.900  1.00 27.37           C  
ATOM    261  O   ASP H  21      -3.295  -0.382  16.705  1.00 27.27           O  
ATOM    262  CB  ASP H  21      -3.978  -2.291  14.400  1.00 27.81           C  
ATOM    263  CG  ASP H  21      -4.177  -3.600  13.662  1.00 28.62           C  
ATOM    264  OD1 ASP H  21      -3.579  -4.615  14.068  1.00 28.74           O  
ATOM    265  OD2 ASP H  21      -4.941  -3.608  12.670  1.00 29.65           O  
ATOM    266  N   ALA H  22      -1.475  -0.352  15.400  1.00 27.42           N  
ATOM    267  CA  ALA H  22      -1.146   1.015  15.767  1.00 26.68           C  
ATOM    268  C   ALA H  22      -2.087   1.941  15.008  1.00 26.34           C  
ATOM    269  O   ALA H  22      -2.643   1.560  13.974  1.00 25.09           O  
ATOM    270  CB  ALA H  22       0.289   1.322  15.389  1.00 27.46           C  
ATOM    271  N   GLU H  23      -2.288   3.146  15.531  1.00 25.52           N  
ATOM    272  CA  GLU H  23      -3.126   4.119  14.847  1.00 25.24           C  
ATOM    273  C   GLU H  23      -2.184   4.823  13.885  1.00 24.26           C  
ATOM    274  O   GLU H  23      -0.969   4.774  14.059  1.00 23.91           O  
ATOM    275  CB  GLU H  23      -3.708   5.136  15.831  1.00 26.38           C  
ATOM    276  CG  GLU H  23      -4.728   4.556  16.791  1.00 26.98           C  
ATOM    277  CD  GLU H  23      -5.039   5.497  17.936  1.00 28.25           C  
ATOM    278  OE1 GLU H  23      -5.587   6.588  17.690  1.00 30.20           O  
ATOM    279  OE2 GLU H  23      -4.725   5.142  19.089  1.00 29.70           O  
ATOM    280  N   ILE H  24      -2.739   5.464  12.867  1.00 23.80           N  
ATOM    281  CA  ILE H  24      -1.929   6.181  11.894  1.00 24.15           C  
ATOM    282  C   ILE H  24      -1.175   7.318  12.584  1.00 24.07           C  
ATOM    283  O   ILE H  24      -1.765   8.098  13.335  1.00 24.75           O  
ATOM    284  CB  ILE H  24      -2.816   6.771  10.769  1.00 24.95           C  
ATOM    285  CG1 ILE H  24      -3.553   5.639  10.053  1.00 25.01           C  
ATOM    286  CG2 ILE H  24      -1.968   7.583   9.788  1.00 24.78           C  
ATOM    287  CD1 ILE H  24      -2.626   4.581   9.453  1.00 23.65           C  
ATOM    288  N   GLY H  25       0.129   7.396  12.338  1.00 22.88           N  
ATOM    289  CA  GLY H  25       0.939   8.447  12.933  1.00 22.26           C  
ATOM    290  C   GLY H  25       1.160   8.307  14.431  1.00 22.79           C  
ATOM    291  O   GLY H  25       1.651   9.230  15.079  1.00 23.09           O  
ATOM    292  N   MET H  26       0.809   7.151  14.982  1.00 22.58           N  
ATOM    293  CA  MET H  26       0.965   6.899  16.414  1.00 22.81           C  
ATOM    294  C   MET H  26       2.422   6.779  16.867  1.00 21.72           C  
ATOM    295  O   MET H  26       2.752   7.113  18.002  1.00 21.00           O  
ATOM    296  CB  MET H  26       0.213   5.623  16.788  1.00 24.02           C  
ATOM    297  CG  MET H  26       0.323   5.238  18.245  1.00 25.66           C  
ATOM    298  SD  MET H  26      -0.511   3.686  18.551  1.00 24.89           S  
ATOM    299  CE  MET H  26      -1.718   4.196  19.789  1.00 25.93           C  
ATOM    300  N   SER H  27       3.289   6.300  15.981  1.00 22.25           N  
ATOM    301  CA  SER H  27       4.704   6.131  16.304  1.00 21.93           C  
ATOM    302  C   SER H  27       5.530   6.636  15.117  1.00 21.18           C  
ATOM    303  O   SER H  27       6.211   5.856  14.441  1.00 21.54           O  
ATOM    304  CB  SER H  27       4.982   4.645  16.567  1.00 22.98           C  
ATOM    305  OG  SER H  27       6.260   4.457  17.144  1.00 24.53           O  
ATOM    306  N   PRO H  28       5.492   7.957  14.863  1.00 21.19           N  
ATOM    307  CA  PRO H  28       6.214   8.588  13.752  1.00 21.76           C  
ATOM    308  C   PRO H  28       7.728   8.439  13.727  1.00 21.06           C  
ATOM    309  O   PRO H  28       8.361   8.755  12.725  1.00 21.21           O  
ATOM    310  CB  PRO H  28       5.760  10.047  13.834  1.00 22.67           C  
ATOM    311  CG  PRO H  28       5.602  10.253  15.312  1.00 21.03           C  
ATOM    312  CD  PRO H  28       4.897   8.983  15.747  1.00 19.91           C  
ATOM    313  N   TRP H  29       8.307   7.964  14.827  1.00 21.43           N  
ATOM    314  CA  TRP H  29       9.746   7.748  14.905  1.00 20.53           C  
ATOM    315  C   TRP H  29      10.085   6.295  14.584  1.00 21.68           C  
ATOM    316  O   TRP H  29      11.249   5.914  14.571  1.00 21.26           O  
ATOM    317  CB  TRP H  29      10.256   8.104  16.306  1.00 19.69           C  
ATOM    318  CG  TRP H  29       9.260   7.783  17.373  1.00 20.18           C  
ATOM    319  CD1 TRP H  29       8.983   6.557  17.907  1.00 19.54           C  
ATOM    320  CD2 TRP H  29       8.359   8.709  17.999  1.00 20.25           C  
ATOM    321  NE1 TRP H  29       7.962   6.664  18.830  1.00 20.58           N  
ATOM    322  CE2 TRP H  29       7.562   7.972  18.904  1.00 20.53           C  
ATOM    323  CE3 TRP H  29       8.146  10.090  17.878  1.00 20.40           C  
ATOM    324  CZ2 TRP H  29       6.568   8.570  19.686  1.00 20.96           C  
ATOM    325  CZ3 TRP H  29       7.155  10.688  18.659  1.00 20.64           C  
ATOM    326  CH2 TRP H  29       6.381   9.924  19.551  1.00 21.19           C  
ATOM    327  N   GLN H  30       9.063   5.486  14.321  1.00 22.78           N  
ATOM    328  CA  GLN H  30       9.287   4.075  14.019  1.00 23.85           C  
ATOM    329  C   GLN H  30      10.084   3.936  12.733  1.00 23.55           C  
ATOM    330  O   GLN H  30       9.809   4.614  11.747  1.00 22.43           O  
ATOM    331  CB  GLN H  30       7.959   3.336  13.850  1.00 24.92           C  
ATOM    332  CG  GLN H  30       8.099   1.823  13.926  1.00 25.72           C  
ATOM    333  CD  GLN H  30       8.310   1.357  15.350  1.00 27.60           C  
ATOM    334  OE1 GLN H  30       8.884   0.299  15.594  1.00 30.15           O  
ATOM    335  NE2 GLN H  30       7.828   2.144  16.300  1.00 28.18           N  
ATOM    336  N   VAL H  31      11.069   3.048  12.751  1.00 23.62           N  
ATOM    337  CA  VAL H  31      11.901   2.807  11.584  1.00 23.69           C  
ATOM    338  C   VAL H  31      11.993   1.308  11.340  1.00 24.85           C  
ATOM    339  O   VAL H  31      12.040   0.516  12.287  1.00 25.48           O  
ATOM    340  CB  VAL H  31      13.327   3.380  11.791  1.00 23.20           C  
ATOM    341  CG1 VAL H  31      14.235   2.975  10.625  1.00 22.70           C  
ATOM    342  CG2 VAL H  31      13.263   4.902  11.913  1.00 21.92           C  
ATOM    343  N   MET H  32      11.979   0.918  10.069  1.00 24.09           N  
ATOM    344  CA  MET H  32      12.103  -0.488   9.710  1.00 24.10           C  
ATOM    345  C   MET H  32      13.462  -0.690   9.057  1.00 24.69           C  
ATOM    346  O   MET H  32      13.813   0.029   8.121  1.00 24.52           O  
ATOM    347  CB  MET H  32      11.017  -0.900   8.706  1.00 23.64           C  
ATOM    348  CG  MET H  32      11.155  -2.341   8.212  1.00 24.70           C  
ATOM    349  SD  MET H  32       9.983  -2.759   6.883  1.00 25.86           S  
ATOM    350  CE  MET H  32       8.466  -2.848   7.788  1.00 26.29           C  
ATOM    351  N   LEU H  33      14.240  -1.639   9.561  1.00 25.29           N  
ATOM    352  CA  LEU H  33      15.534  -1.925   8.953  1.00 28.10           C  
ATOM    353  C   LEU H  33      15.206  -2.967   7.896  1.00 28.66           C  
ATOM    354  O   LEU H  33      14.638  -4.014   8.201  1.00 28.27           O  
ATOM    355  CB  LEU H  33      16.532  -2.469   9.983  1.00 28.29           C  
ATOM    356  CG  LEU H  33      16.981  -1.451  11.040  1.00 31.42           C  
ATOM    357  CD1 LEU H  33      18.141  -2.020  11.850  1.00 31.31           C  
ATOM    358  CD2 LEU H  33      17.409  -0.157  10.356  1.00 32.34           C  
ATOM    359  N   PHE H  34      15.546  -2.655   6.651  1.00 30.38           N  
ATOM    360  CA  PHE H  34      15.237  -3.520   5.519  1.00 31.86           C  
ATOM    361  C   PHE H  34      16.492  -4.022   4.809  1.00 33.29           C  
ATOM    362  O   PHE H  34      17.399  -3.248   4.500  1.00 32.14           O  
ATOM    363  CB  PHE H  34      14.368  -2.733   4.534  1.00 32.85           C  
ATOM    364  CG  PHE H  34      13.544  -3.589   3.609  1.00 33.29           C  
ATOM    365  CD1 PHE H  34      12.513  -4.380   4.102  1.00 33.02           C  
ATOM    366  CD2 PHE H  34      13.767  -3.559   2.236  1.00 34.69           C  
ATOM    367  CE1 PHE H  34      11.710  -5.127   3.243  1.00 33.90           C  
ATOM    368  CE2 PHE H  34      12.970  -4.303   1.364  1.00 34.34           C  
ATOM    369  CZ  PHE H  34      11.939  -5.087   1.871  1.00 33.96           C  
ATOM    370  N   ARG H  35      16.531  -5.324   4.552  1.00 35.95           N  
ATOM    371  CA  ARG H  35      17.656  -5.951   3.862  1.00 39.28           C  
ATOM    372  C   ARG H  35      17.448  -5.766   2.358  1.00 40.69           C  
ATOM    373  O   ARG H  35      16.357  -6.020   1.851  1.00 40.89           O  
ATOM    374  CB  ARG H  35      17.689  -7.439   4.206  1.00 40.08           C  
ATOM    375  CG  ARG H  35      18.949  -8.180   3.798  1.00 42.50           C  
ATOM    376  CD  ARG H  35      18.912  -9.582   4.389  1.00 44.53           C  
ATOM    377  NE  ARG H  35      20.176 -10.295   4.249  1.00 46.25           N  
ATOM    378  CZ  ARG H  35      20.447 -11.437   4.870  1.00 48.03           C  
ATOM    379  NH1 ARG H  35      19.539 -11.982   5.669  1.00 49.11           N  
ATOM    380  NH2 ARG H  35      21.619 -12.036   4.694  1.00 48.51           N  
ATOM    381  N   LYS H  36      18.485  -5.316   1.654  1.00 43.21           N  
ATOM    382  CA  LYS H  36      18.400  -5.098   0.207  1.00 45.75           C  
ATOM    383  C   LYS H  36      18.177  -6.382  -0.583  1.00 47.81           C  
ATOM    384  O   LYS H  36      17.055  -6.676  -0.998  1.00 48.51           O  
ATOM    385  CB  LYS H  36      19.669  -4.424  -0.314  1.00 44.96           C  
ATOM    386  CG  LYS H  36      19.738  -2.924  -0.116  1.00 44.53           C  
ATOM    387  CD  LYS H  36      21.040  -2.389  -0.694  1.00 44.34           C  
ATOM    388  CE  LYS H  36      21.152  -0.885  -0.567  1.00 44.27           C  
ATOM    389  NZ  LYS H  36      22.489  -0.399  -1.007  1.00 43.50           N  
ATOM    390  N   SER H  36A     19.258  -7.133  -0.798  1.00 50.00           N  
ATOM    391  CA  SER H  36A     19.202  -8.385  -1.552  1.00 51.02           C  
ATOM    392  C   SER H  36A     17.974  -9.212  -1.171  1.00 51.52           C  
ATOM    393  O   SER H  36A     16.915  -9.026  -1.769  1.00 52.70           O  
ATOM    394  CB  SER H  36A     20.508  -9.166  -1.367  1.00 51.47           C  
ATOM    395  OG  SER H  36A     20.973  -9.082  -0.031  1.00 53.83           O  
ATOM    396  N   PRO H  37      18.076 -10.143  -0.204  1.00 51.75           N  
ATOM    397  CA  PRO H  37      16.787 -10.807   0.013  1.00 51.57           C  
ATOM    398  C   PRO H  37      15.886  -9.794   0.724  1.00 51.30           C  
ATOM    399  O   PRO H  37      15.924  -9.679   1.949  1.00 51.74           O  
ATOM    400  CB  PRO H  37      17.146 -11.984   0.919  1.00 52.06           C  
ATOM    401  CG  PRO H  37      18.597 -12.223   0.634  1.00 52.11           C  
ATOM    402  CD  PRO H  37      19.136 -10.827   0.554  1.00 51.93           C  
ATOM    403  N   GLN H  38      15.099  -9.046  -0.044  1.00 50.22           N  
ATOM    404  CA  GLN H  38      14.216  -8.044   0.539  1.00 48.61           C  
ATOM    405  C   GLN H  38      13.388  -8.642   1.659  1.00 47.48           C  
ATOM    406  O   GLN H  38      12.477  -9.433   1.418  1.00 48.37           O  
ATOM    407  CB  GLN H  38      13.302  -7.436  -0.531  1.00 49.13           C  
ATOM    408  CG  GLN H  38      13.981  -6.344  -1.350  1.00 50.34           C  
ATOM    409  CD  GLN H  38      13.048  -5.664  -2.334  1.00 51.45           C  
ATOM    410  OE1 GLN H  38      11.955  -5.227  -1.974  1.00 52.62           O  
ATOM    411  NE2 GLN H  38      13.483  -5.561  -3.584  1.00 51.18           N  
ATOM    412  N   GLU H  39      13.720  -8.263   2.890  1.00 44.99           N  
ATOM    413  CA  GLU H  39      13.010  -8.764   4.058  1.00 42.44           C  
ATOM    414  C   GLU H  39      13.193  -7.842   5.259  1.00 40.28           C  
ATOM    415  O   GLU H  39      14.055  -6.963   5.259  1.00 38.02           O  
ATOM    416  CB  GLU H  39      13.515 -10.159   4.422  1.00 43.07           C  
ATOM    417  CG  GLU H  39      14.977 -10.186   4.829  1.00 43.60           C  
ATOM    418  CD  GLU H  39      15.450 -11.572   5.216  1.00 44.26           C  
ATOM    419  OE1 GLU H  39      16.626 -11.708   5.614  1.00 43.91           O  
ATOM    420  OE2 GLU H  39      14.645 -12.523   5.123  1.00 45.67           O  
ATOM    421  N   LEU H  40      12.367  -8.058   6.275  1.00 38.69           N  
ATOM    422  CA  LEU H  40      12.419  -7.276   7.502  1.00 36.68           C  
ATOM    423  C   LEU H  40      13.636  -7.725   8.297  1.00 35.32           C  
ATOM    424  O   LEU H  40      13.819  -8.917   8.534  1.00 34.89           O  
ATOM    425  CB  LEU H  40      11.150  -7.515   8.328  1.00 37.78           C  
ATOM    426  CG  LEU H  40      11.140  -6.991   9.770  1.00 38.60           C  
ATOM    427  CD1 LEU H  40      11.186  -5.479   9.759  1.00 39.21           C  
ATOM    428  CD2 LEU H  40       9.887  -7.478  10.492  1.00 39.87           C  
ATOM    429  N   LEU H  41      14.475  -6.779   8.700  1.00 33.51           N  
ATOM    430  CA  LEU H  41      15.656  -7.128   9.476  1.00 32.20           C  
ATOM    431  C   LEU H  41      15.477  -6.797  10.946  1.00 31.29           C  
ATOM    432  O   LEU H  41      15.905  -7.558  11.811  1.00 30.61           O  
ATOM    433  CB  LEU H  41      16.888  -6.396   8.949  1.00 34.60           C  
ATOM    434  CG  LEU H  41      17.404  -6.828   7.577  1.00 37.55           C  
ATOM    435  CD1 LEU H  41      18.675  -6.053   7.245  1.00 38.34           C  
ATOM    436  CD2 LEU H  41      17.681  -8.326   7.585  1.00 39.08           C  
ATOM    437  N   CYS H  42      14.836  -5.665  11.224  1.00 27.78           N  
ATOM    438  CA  CYS H  42      14.636  -5.221  12.599  1.00 26.31           C  
ATOM    439  C   CYS H  42      13.848  -3.933  12.661  1.00 25.20           C  
ATOM    440  O   CYS H  42      13.496  -3.353  11.638  1.00 24.55           O  
ATOM    441  CB  CYS H  42      15.976  -4.936  13.270  1.00 24.45           C  
ATOM    442  SG  CYS H  42      16.773  -6.322  14.073  1.00 25.46           S  
ATOM    443  N   GLY H  43      13.594  -3.502  13.893  1.00 24.13           N  
ATOM    444  CA  GLY H  43      12.922  -2.245  14.134  1.00 22.97           C  
ATOM    445  C   GLY H  43      14.043  -1.277  14.478  1.00 22.98           C  
ATOM    446  O   GLY H  43      15.200  -1.682  14.659  1.00 22.40           O  
ATOM    447  N   ALA H  44      13.713   0.003  14.564  1.00 23.00           N  
ATOM    448  CA  ALA H  44      14.690   1.034  14.878  1.00 21.80           C  
ATOM    449  C   ALA H  44      13.890   2.290  15.168  1.00 20.31           C  
ATOM    450  O   ALA H  44      12.668   2.271  15.079  1.00 21.91           O  
ATOM    451  CB  ALA H  44      15.629   1.257  13.694  1.00 19.08           C  
ATOM    452  N   SER H  45      14.569   3.377  15.510  1.00 20.53           N  
ATOM    453  CA  SER H  45      13.868   4.613  15.817  1.00 20.53           C  
ATOM    454  C   SER H  45      14.610   5.823  15.267  1.00 21.87           C  
ATOM    455  O   SER H  45      15.837   5.824  15.155  1.00 22.79           O  
ATOM    456  CB  SER H  45      13.694   4.755  17.329  1.00 19.32           C  
ATOM    457  OG  SER H  45      14.953   4.937  17.958  1.00 21.36           O  
ATOM    458  N   LEU H  46      13.852   6.859  14.932  1.00 21.14           N  
ATOM    459  CA  LEU H  46      14.429   8.081  14.384  1.00 23.31           C  
ATOM    460  C   LEU H  46      14.680   9.087  15.508  1.00 23.15           C  
ATOM    461  O   LEU H  46      13.738   9.526  16.167  1.00 22.91           O  
ATOM    462  CB  LEU H  46      13.462   8.678  13.359  1.00 23.34           C  
ATOM    463  CG  LEU H  46      13.940   9.933  12.625  1.00 23.66           C  
ATOM    464  CD1 LEU H  46      15.079   9.550  11.690  1.00 24.34           C  
ATOM    465  CD2 LEU H  46      12.778  10.554  11.843  1.00 23.77           C  
ATOM    466  N   ILE H  47      15.936   9.460  15.733  1.00 23.69           N  
ATOM    467  CA  ILE H  47      16.231  10.414  16.799  1.00 24.42           C  
ATOM    468  C   ILE H  47      16.619  11.828  16.326  1.00 24.96           C  
ATOM    469  O   ILE H  47      16.825  12.722  17.140  1.00 24.38           O  
ATOM    470  CB  ILE H  47      17.314   9.855  17.770  1.00 24.72           C  
ATOM    471  CG1 ILE H  47      18.611   9.552  17.017  1.00 24.64           C  
ATOM    472  CG2 ILE H  47      16.781   8.593  18.454  1.00 24.33           C  
ATOM    473  CD1 ILE H  47      19.783   9.181  17.932  1.00 24.46           C  
ATOM    474  N   SER H  48      16.713  12.013  15.011  1.00 25.87           N  
ATOM    475  CA  SER H  48      17.017  13.312  14.395  1.00 27.50           C  
ATOM    476  C   SER H  48      16.829  13.102  12.897  1.00 28.86           C  
ATOM    477  O   SER H  48      16.540  11.981  12.468  1.00 29.07           O  
ATOM    478  CB  SER H  48      18.452  13.774  14.697  1.00 27.51           C  
ATOM    479  OG  SER H  48      19.398  13.183  13.820  1.00 27.52           O  
ATOM    480  N   ASP H  49      16.995  14.148  12.089  1.00 29.53           N  
ATOM    481  CA  ASP H  49      16.794  13.980  10.655  1.00 30.81           C  
ATOM    482  C   ASP H  49      17.859  13.127   9.971  1.00 30.88           C  
ATOM    483  O   ASP H  49      17.687  12.731   8.814  1.00 31.07           O  
ATOM    484  CB  ASP H  49      16.685  15.343   9.951  1.00 32.28           C  
ATOM    485  CG  ASP H  49      17.956  16.166  10.047  1.00 33.18           C  
ATOM    486  OD1 ASP H  49      17.949  17.306   9.545  1.00 38.07           O  
ATOM    487  OD2 ASP H  49      18.958  15.691  10.616  1.00 34.33           O  
ATOM    488  N   ARG H  50      18.944  12.822  10.679  1.00 30.30           N  
ATOM    489  CA  ARG H  50      20.007  12.012  10.089  1.00 31.30           C  
ATOM    490  C   ARG H  50      20.490  10.823  10.910  1.00 29.47           C  
ATOM    491  O   ARG H  50      21.352  10.076  10.451  1.00 28.82           O  
ATOM    492  CB  ARG H  50      21.215  12.886   9.743  1.00 34.59           C  
ATOM    493  CG  ARG H  50      20.992  13.790   8.543  1.00 39.86           C  
ATOM    494  CD  ARG H  50      22.307  14.215   7.913  1.00 43.01           C  
ATOM    495  NE  ARG H  50      23.024  13.093   7.310  1.00 46.14           N  
ATOM    496  CZ  ARG H  50      24.196  13.208   6.691  1.00 48.45           C  
ATOM    497  NH1 ARG H  50      24.777  14.396   6.595  1.00 49.96           N  
ATOM    498  NH2 ARG H  50      24.789  12.142   6.165  1.00 48.86           N  
ATOM    499  N   TRP H  51      19.952  10.640  12.111  1.00 27.94           N  
ATOM    500  CA  TRP H  51      20.378   9.522  12.949  1.00 26.54           C  
ATOM    501  C   TRP H  51      19.264   8.551  13.337  1.00 25.17           C  
ATOM    502  O   TRP H  51      18.156   8.956  13.700  1.00 24.01           O  
ATOM    503  CB  TRP H  51      21.069  10.035  14.216  1.00 27.57           C  
ATOM    504  CG  TRP H  51      22.386  10.684  13.949  1.00 29.67           C  
ATOM    505  CD1 TRP H  51      22.613  12.005  13.689  1.00 30.01           C  
ATOM    506  CD2 TRP H  51      23.662  10.036  13.880  1.00 30.24           C  
ATOM    507  NE1 TRP H  51      23.954  12.221  13.464  1.00 30.93           N  
ATOM    508  CE2 TRP H  51      24.620  11.029  13.575  1.00 31.10           C  
ATOM    509  CE3 TRP H  51      24.090   8.711  14.047  1.00 30.79           C  
ATOM    510  CZ2 TRP H  51      25.984  10.737  13.432  1.00 31.49           C  
ATOM    511  CZ3 TRP H  51      25.446   8.421  13.905  1.00 31.72           C  
ATOM    512  CH2 TRP H  51      26.376   9.431  13.601  1.00 31.39           C  
ATOM    513  N   VAL H  52      19.579   7.263  13.252  1.00 24.30           N  
ATOM    514  CA  VAL H  52      18.643   6.204  13.599  1.00 23.94           C  
ATOM    515  C   VAL H  52      19.272   5.336  14.680  1.00 23.91           C  
ATOM    516  O   VAL H  52      20.447   4.981  14.600  1.00 25.68           O  
ATOM    517  CB  VAL H  52      18.304   5.324  12.381  1.00 23.59           C  
ATOM    518  CG1 VAL H  52      17.372   4.189  12.797  1.00 23.27           C  
ATOM    519  CG2 VAL H  52      17.640   6.177  11.300  1.00 24.91           C  
ATOM    520  N   LEU H  53      18.473   5.000  15.683  1.00 23.23           N  
ATOM    521  CA  LEU H  53      18.915   4.199  16.818  1.00 22.51           C  
ATOM    522  C   LEU H  53      18.329   2.794  16.733  1.00 22.55           C  
ATOM    523  O   LEU H  53      17.172   2.621  16.352  1.00 22.37           O  
ATOM    524  CB  LEU H  53      18.453   4.875  18.115  1.00 22.43           C  
ATOM    525  CG  LEU H  53      18.786   4.208  19.448  1.00 23.53           C  
ATOM    526  CD1 LEU H  53      20.292   4.235  19.684  1.00 21.28           C  
ATOM    527  CD2 LEU H  53      18.065   4.961  20.563  1.00 23.22           C  
ATOM    528  N   THR H  54      19.130   1.791  17.085  1.00 22.00           N  
ATOM    529  CA  THR H  54      18.666   0.415  17.045  1.00 22.34           C  
ATOM    530  C   THR H  54      19.510  -0.462  17.966  1.00 22.66           C  
ATOM    531  O   THR H  54      20.390   0.032  18.673  1.00 22.91           O  
ATOM    532  CB  THR H  54      18.708  -0.146  15.591  1.00 22.66           C  
ATOM    533  OG1 THR H  54      18.003  -1.390  15.542  1.00 22.66           O  
ATOM    534  CG2 THR H  54      20.152  -0.373  15.127  1.00 23.36           C  
ATOM    535  N   ALA H  55      19.219  -1.757  17.972  1.00 21.72           N  
ATOM    536  CA  ALA H  55      19.956  -2.697  18.802  1.00 21.98           C  
ATOM    537  C   ALA H  55      21.210  -3.137  18.063  1.00 21.99           C  
ATOM    538  O   ALA H  55      21.198  -3.318  16.846  1.00 21.31           O  
ATOM    539  CB  ALA H  55      19.085  -3.907  19.134  1.00 20.08           C  
ATOM    540  N   ALA H  56      22.299  -3.298  18.799  1.00 22.73           N  
ATOM    541  CA  ALA H  56      23.543  -3.726  18.185  1.00 23.48           C  
ATOM    542  C   ALA H  56      23.381  -5.097  17.528  1.00 23.04           C  
ATOM    543  O   ALA H  56      23.944  -5.347  16.463  1.00 24.51           O  
ATOM    544  CB  ALA H  56      24.652  -3.771  19.229  1.00 22.71           C  
ATOM    545  N   HIS H  57      22.594  -5.980  18.142  1.00 22.90           N  
ATOM    546  CA  HIS H  57      22.442  -7.316  17.590  1.00 23.32           C  
ATOM    547  C   HIS H  57      21.685  -7.354  16.267  1.00 24.00           C  
ATOM    548  O   HIS H  57      21.637  -8.388  15.612  1.00 23.90           O  
ATOM    549  CB  HIS H  57      21.790  -8.265  18.611  1.00 23.16           C  
ATOM    550  CG  HIS H  57      20.309  -8.103  18.746  1.00 23.80           C  
ATOM    551  ND1 HIS H  57      19.728  -7.336  19.733  1.00 23.21           N  
ATOM    552  CD2 HIS H  57      19.288  -8.620  18.021  1.00 24.07           C  
ATOM    553  CE1 HIS H  57      18.414  -7.389  19.611  1.00 25.21           C  
ATOM    554  NE2 HIS H  57      18.121  -8.163  18.581  1.00 25.80           N  
ATOM    555  N   CYS H  58      21.098  -6.230  15.872  1.00 24.23           N  
ATOM    556  CA  CYS H  58      20.378  -6.158  14.599  1.00 24.40           C  
ATOM    557  C   CYS H  58      21.391  -6.077  13.466  1.00 25.75           C  
ATOM    558  O   CYS H  58      21.086  -6.412  12.317  1.00 27.49           O  
ATOM    559  CB  CYS H  58      19.494  -4.906  14.550  1.00 22.95           C  
ATOM    560  SG  CYS H  58      18.050  -4.986  15.608  1.00 24.35           S  
ATOM    561  N   LEU H  59      22.596  -5.624  13.798  1.00 25.85           N  
ATOM    562  CA  LEU H  59      23.652  -5.456  12.808  1.00 26.61           C  
ATOM    563  C   LEU H  59      24.818  -6.420  12.995  1.00 28.03           C  
ATOM    564  O   LEU H  59      25.423  -6.868  12.022  1.00 29.18           O  
ATOM    565  CB  LEU H  59      24.170  -4.017  12.866  1.00 27.76           C  
ATOM    566  CG  LEU H  59      23.073  -2.960  12.701  1.00 27.59           C  
ATOM    567  CD1 LEU H  59      23.581  -1.593  13.126  1.00 28.51           C  
ATOM    568  CD2 LEU H  59      22.607  -2.950  11.249  1.00 27.22           C  
ATOM    569  N   LEU H  60      25.123  -6.745  14.247  1.00 26.79           N  
ATOM    570  CA  LEU H  60      26.234  -7.631  14.540  1.00 26.23           C  
ATOM    571  C   LEU H  60      25.894  -8.714  15.542  1.00 26.48           C  
ATOM    572  O   LEU H  60      25.546  -8.430  16.686  1.00 26.74           O  
ATOM    573  CB  LEU H  60      27.417  -6.820  15.068  1.00 28.28           C  
ATOM    574  CG  LEU H  60      28.642  -7.597  15.549  1.00 28.17           C  
ATOM    575  CD1 LEU H  60      29.271  -8.350  14.376  1.00 29.24           C  
ATOM    576  CD2 LEU H  60      29.641  -6.624  16.160  1.00 28.77           C  
ATOM    577  N   TYR H  60A     25.996  -9.960  15.101  1.00 25.23           N  
ATOM    578  CA  TYR H  60A     25.734 -11.091  15.971  1.00 25.94           C  
ATOM    579  C   TYR H  60A     26.414 -12.338  15.413  1.00 26.42           C  
ATOM    580  O   TYR H  60A     25.789 -13.160  14.747  1.00 26.00           O  
ATOM    581  CB  TYR H  60A     24.239 -11.334  16.125  1.00 24.83           C  
ATOM    582  CG  TYR H  60A     23.939 -12.218  17.305  1.00 25.19           C  
ATOM    583  CD1 TYR H  60A     24.324 -11.838  18.592  1.00 25.13           C  
ATOM    584  CD2 TYR H  60A     23.330 -13.460  17.137  1.00 25.03           C  
ATOM    585  CE1 TYR H  60A     24.116 -12.681  19.685  1.00 26.48           C  
ATOM    586  CE2 TYR H  60A     23.120 -14.309  18.222  1.00 27.25           C  
ATOM    587  CZ  TYR H  60A     23.516 -13.912  19.493  1.00 26.96           C  
ATOM    588  OH  TYR H  60A     23.311 -14.753  20.564  1.00 27.84           O  
ATOM    589  N   PRO H  60B     27.715 -12.488  15.695  1.00 27.72           N  
ATOM    590  CA  PRO H  60B     28.552 -13.609  15.254  1.00 28.39           C  
ATOM    591  C   PRO H  60B     27.960 -15.005  15.410  1.00 28.57           C  
ATOM    592  O   PRO H  60B     28.133 -15.851  14.533  1.00 30.86           O  
ATOM    593  CB  PRO H  60B     29.822 -13.425  16.073  1.00 27.33           C  
ATOM    594  CG  PRO H  60B     29.931 -11.947  16.161  1.00 28.23           C  
ATOM    595  CD  PRO H  60B     28.504 -11.544  16.506  1.00 26.56           C  
ATOM    596  N   PRO H  60C     27.264 -15.278  16.528  1.00 28.83           N  
ATOM    597  CA  PRO H  60C     26.685 -16.612  16.705  1.00 30.07           C  
ATOM    598  C   PRO H  60C     25.818 -17.059  15.532  1.00 31.96           C  
ATOM    599  O   PRO H  60C     25.722 -18.252  15.247  1.00 32.76           O  
ATOM    600  CB  PRO H  60C     25.887 -16.471  17.998  1.00 29.65           C  
ATOM    601  CG  PRO H  60C     26.714 -15.506  18.778  1.00 28.43           C  
ATOM    602  CD  PRO H  60C     27.067 -14.461  17.738  1.00 28.70           C  
ATOM    603  N   TRP H  60D     25.190 -16.097  14.860  1.00 32.76           N  
ATOM    604  CA  TRP H  60D     24.332 -16.388  13.714  1.00 33.70           C  
ATOM    605  C   TRP H  60D     24.961 -15.871  12.423  1.00 34.01           C  
ATOM    606  O   TRP H  60D     24.294 -15.773  11.389  1.00 34.28           O  
ATOM    607  CB  TRP H  60D     22.960 -15.729  13.893  1.00 34.00           C  
ATOM    608  CG  TRP H  60D     22.142 -16.264  15.034  1.00 35.55           C  
ATOM    609  CD1 TRP H  60D     22.411 -17.362  15.802  1.00 35.88           C  
ATOM    610  CD2 TRP H  60D     20.890 -15.745  15.503  1.00 36.78           C  
ATOM    611  NE1 TRP H  60D     21.402 -17.561  16.717  1.00 36.95           N  
ATOM    612  CE2 TRP H  60D     20.456 -16.582  16.554  1.00 37.13           C  
ATOM    613  CE3 TRP H  60D     20.091 -14.652  15.133  1.00 37.12           C  
ATOM    614  CZ2 TRP H  60D     19.257 -16.362  17.241  1.00 37.28           C  
ATOM    615  CZ3 TRP H  60D     18.898 -14.434  15.816  1.00 37.20           C  
ATOM    616  CH2 TRP H  60D     18.495 -15.287  16.858  1.00 37.11           C  
ATOM    617  N   ASP H  60E     26.245 -15.544  12.494  1.00 34.04           N  
ATOM    618  CA  ASP H  60E     26.982 -15.012  11.353  1.00 34.96           C  
ATOM    619  C   ASP H  60E     26.372 -13.733  10.791  1.00 35.61           C  
ATOM    620  O   ASP H  60E     26.356 -13.526   9.578  1.00 35.80           O  
ATOM    621  CB  ASP H  60E     27.091 -16.055  10.240  1.00 36.37           C  
ATOM    622  CG  ASP H  60E     27.901 -17.257  10.659  1.00 36.57           C  
ATOM    623  OD1 ASP H  60E     27.293 -18.274  11.050  1.00 37.91           O  
ATOM    624  OD2 ASP H  60E     29.146 -17.171  10.612  1.00 37.48           O  
ATOM    625  N   LYS H  60F     25.860 -12.879  11.671  1.00 35.32           N  
ATOM    626  CA  LYS H  60F     25.285 -11.614  11.233  1.00 35.06           C  
ATOM    627  C   LYS H  60F     26.338 -10.530  11.415  1.00 34.76           C  
ATOM    628  O   LYS H  60F     26.891 -10.374  12.502  1.00 34.12           O  
ATOM    629  CB  LYS H  60F     24.045 -11.259  12.057  1.00 36.05           C  
ATOM    630  CG  LYS H  60F     23.423  -9.915  11.675  1.00 36.92           C  
ATOM    631  CD  LYS H  60F     22.255  -9.546  12.586  1.00 38.30           C  
ATOM    632  CE  LYS H  60F     21.121 -10.559  12.488  1.00 39.11           C  
ATOM    633  NZ  LYS H  60F     20.055 -10.280  13.491  1.00 40.50           N  
ATOM    634  N   ASN H  60G     26.613  -9.789  10.348  1.00 34.90           N  
ATOM    635  CA  ASN H  60G     27.594  -8.714  10.383  1.00 35.87           C  
ATOM    636  C   ASN H  60G     27.373  -7.817   9.172  1.00 36.17           C  
ATOM    637  O   ASN H  60G     28.174  -7.806   8.236  1.00 35.26           O  
ATOM    638  CB  ASN H  60G     29.011  -9.292  10.362  1.00 38.77           C  
ATOM    639  CG  ASN H  60G     30.078  -8.238  10.593  1.00 42.06           C  
ATOM    640  OD1 ASN H  60G     29.776  -7.066  10.832  1.00 42.40           O  
ATOM    641  ND2 ASN H  60G     31.336  -8.659  10.523  1.00 46.04           N  
ATOM    642  N   PHE H  60H     26.279  -7.062   9.199  1.00 36.08           N  
ATOM    643  CA  PHE H  60H     25.931  -6.173   8.094  1.00 36.58           C  
ATOM    644  C   PHE H  60H     26.813  -4.935   7.958  1.00 37.37           C  
ATOM    645  O   PHE H  60H     27.377  -4.440   8.934  1.00 37.48           O  
ATOM    646  CB  PHE H  60H     24.479  -5.711   8.230  1.00 35.51           C  
ATOM    647  CG  PHE H  60H     23.474  -6.818   8.137  1.00 35.38           C  
ATOM    648  CD1 PHE H  60H     23.314  -7.533   6.954  1.00 35.74           C  
ATOM    649  CD2 PHE H  60H     22.675  -7.139   9.227  1.00 34.50           C  
ATOM    650  CE1 PHE H  60H     22.368  -8.552   6.860  1.00 35.68           C  
ATOM    651  CE2 PHE H  60H     21.730  -8.154   9.142  1.00 35.56           C  
ATOM    652  CZ  PHE H  60H     21.574  -8.862   7.955  1.00 36.28           C  
ATOM    653  N   THR H  60I     26.924  -4.446   6.726  1.00 38.19           N  
ATOM    654  CA  THR H  60I     27.679  -3.235   6.440  1.00 39.33           C  
ATOM    655  C   THR H  60I     26.647  -2.219   5.954  1.00 38.95           C  
ATOM    656  O   THR H  60I     25.497  -2.576   5.699  1.00 38.36           O  
ATOM    657  CB  THR H  60I     28.731  -3.454   5.331  1.00 40.92           C  
ATOM    658  OG1 THR H  60I     28.078  -3.864   4.124  1.00 43.56           O  
ATOM    659  CG2 THR H  60I     29.730  -4.516   5.747  1.00 41.97           C  
ATOM    660  N   GLU H  61      27.054  -0.961   5.830  1.00 39.60           N  
ATOM    661  CA  GLU H  61      26.156   0.100   5.381  1.00 39.71           C  
ATOM    662  C   GLU H  61      25.353  -0.268   4.135  1.00 40.43           C  
ATOM    663  O   GLU H  61      24.166   0.037   4.040  1.00 39.90           O  
ATOM    664  CB  GLU H  61      26.946   1.377   5.079  1.00 39.79           C  
ATOM    665  CG  GLU H  61      27.620   2.038   6.270  1.00 40.95           C  
ATOM    666  CD  GLU H  61      28.640   1.142   6.943  1.00 42.11           C  
ATOM    667  OE1 GLU H  61      29.290   0.343   6.235  1.00 42.22           O  
ATOM    668  OE2 GLU H  61      28.802   1.250   8.176  1.00 41.87           O  
ATOM    669  N   ASN H  62      26.003  -0.927   3.182  1.00 40.73           N  
ATOM    670  CA  ASN H  62      25.359  -1.289   1.926  1.00 41.72           C  
ATOM    671  C   ASN H  62      24.416  -2.479   1.904  1.00 41.21           C  
ATOM    672  O   ASN H  62      23.701  -2.679   0.921  1.00 41.37           O  
ATOM    673  CB  ASN H  62      26.423  -1.483   0.851  1.00 44.15           C  
ATOM    674  CG  ASN H  62      26.649  -0.234   0.041  1.00 46.43           C  
ATOM    675  OD1 ASN H  62      25.846   0.101  -0.833  1.00 48.49           O  
ATOM    676  ND2 ASN H  62      27.734   0.479   0.333  1.00 46.73           N  
ATOM    677  N   ASP H  63      24.392  -3.264   2.973  1.00 40.13           N  
ATOM    678  CA  ASP H  63      23.517  -4.427   2.996  1.00 39.71           C  
ATOM    679  C   ASP H  63      22.052  -4.103   3.256  1.00 38.91           C  
ATOM    680  O   ASP H  63      21.181  -4.933   2.995  1.00 38.73           O  
ATOM    681  CB  ASP H  63      24.001  -5.435   4.041  1.00 40.29           C  
ATOM    682  CG  ASP H  63      25.385  -5.975   3.734  1.00 40.79           C  
ATOM    683  OD1 ASP H  63      25.611  -6.408   2.584  1.00 39.81           O  
ATOM    684  OD2 ASP H  63      26.241  -5.971   4.645  1.00 41.11           O  
ATOM    685  N   LEU H  64      21.767  -2.903   3.753  1.00 38.06           N  
ATOM    686  CA  LEU H  64      20.381  -2.564   4.055  1.00 37.23           C  
ATOM    687  C   LEU H  64      19.927  -1.135   3.777  1.00 35.69           C  
ATOM    688  O   LEU H  64      20.698  -0.271   3.362  1.00 35.87           O  
ATOM    689  CB  LEU H  64      20.081  -2.876   5.523  1.00 38.37           C  
ATOM    690  CG  LEU H  64      20.866  -2.025   6.525  1.00 38.48           C  
ATOM    691  CD1 LEU H  64      20.048  -1.839   7.798  1.00 40.69           C  
ATOM    692  CD2 LEU H  64      22.204  -2.683   6.820  1.00 38.05           C  
ATOM    693  N   LEU H  65      18.640  -0.921   4.028  1.00 34.38           N  
ATOM    694  CA  LEU H  65      17.984   0.364   3.858  1.00 33.57           C  
ATOM    695  C   LEU H  65      17.097   0.579   5.085  1.00 32.97           C  
ATOM    696  O   LEU H  65      16.720  -0.377   5.762  1.00 32.81           O  
ATOM    697  CB  LEU H  65      17.081   0.345   2.624  1.00 32.58           C  
ATOM    698  CG  LEU H  65      17.669   0.105   1.235  1.00 32.64           C  
ATOM    699  CD1 LEU H  65      16.532  -0.078   0.229  1.00 31.08           C  
ATOM    700  CD2 LEU H  65      18.555   1.278   0.852  1.00 32.13           C  
ATOM    701  N   VAL H  66      16.774   1.832   5.376  1.00 32.24           N  
ATOM    702  CA  VAL H  66      15.880   2.122   6.486  1.00 31.42           C  
ATOM    703  C   VAL H  66      14.630   2.727   5.864  1.00 30.68           C  
ATOM    704  O   VAL H  66      14.722   3.615   5.016  1.00 32.27           O  
ATOM    705  CB  VAL H  66      16.492   3.122   7.497  1.00 31.52           C  
ATOM    706  CG1 VAL H  66      17.668   2.476   8.219  1.00 32.11           C  
ATOM    707  CG2 VAL H  66      16.934   4.378   6.790  1.00 32.05           C  
ATOM    708  N   ARG H  67      13.471   2.216   6.264  1.00 28.58           N  
ATOM    709  CA  ARG H  67      12.194   2.702   5.757  1.00 27.49           C  
ATOM    710  C   ARG H  67      11.473   3.415   6.903  1.00 25.94           C  
ATOM    711  O   ARG H  67      11.120   2.801   7.915  1.00 26.03           O  
ATOM    712  CB  ARG H  67      11.381   1.527   5.213  1.00 27.08           C  
ATOM    713  CG  ARG H  67      12.144   0.769   4.119  1.00 27.66           C  
ATOM    714  CD  ARG H  67      11.420  -0.473   3.638  1.00 27.80           C  
ATOM    715  NE  ARG H  67      10.158  -0.183   2.959  1.00 28.05           N  
ATOM    716  CZ  ARG H  67       9.432  -1.100   2.325  1.00 28.18           C  
ATOM    717  NH1 ARG H  67       9.850  -2.359   2.278  1.00 28.41           N  
ATOM    718  NH2 ARG H  67       8.279  -0.769   1.755  1.00 28.59           N  
ATOM    719  N   ILE H  68      11.272   4.717   6.722  1.00 24.61           N  
ATOM    720  CA  ILE H  68      10.659   5.582   7.724  1.00 24.44           C  
ATOM    721  C   ILE H  68       9.253   6.048   7.339  1.00 24.86           C  
ATOM    722  O   ILE H  68       8.956   6.253   6.157  1.00 25.32           O  
ATOM    723  CB  ILE H  68      11.566   6.818   7.944  1.00 25.08           C  
ATOM    724  CG1 ILE H  68      13.026   6.364   8.042  1.00 24.45           C  
ATOM    725  CG2 ILE H  68      11.160   7.570   9.216  1.00 24.00           C  
ATOM    726  CD1 ILE H  68      14.032   7.491   7.954  1.00 25.25           C  
ATOM    727  N   GLY H  69       8.396   6.213   8.346  1.00 24.22           N  
ATOM    728  CA  GLY H  69       7.032   6.662   8.120  1.00 23.84           C  
ATOM    729  C   GLY H  69       6.056   5.558   7.750  1.00 23.57           C  
ATOM    730  O   GLY H  69       4.963   5.834   7.261  1.00 24.63           O  
ATOM    731  N   LYS H  70       6.438   4.307   7.999  1.00 23.46           N  
ATOM    732  CA  LYS H  70       5.598   3.164   7.653  1.00 23.21           C  
ATOM    733  C   LYS H  70       4.518   2.759   8.651  1.00 24.27           C  
ATOM    734  O   LYS H  70       4.585   3.070   9.840  1.00 24.49           O  
ATOM    735  CB  LYS H  70       6.477   1.934   7.366  1.00 23.07           C  
ATOM    736  CG  LYS H  70       7.351   2.069   6.115  1.00 23.10           C  
ATOM    737  CD  LYS H  70       8.061   0.758   5.749  1.00 24.31           C  
ATOM    738  CE  LYS H  70       7.066  -0.361   5.449  1.00 24.88           C  
ATOM    739  NZ  LYS H  70       6.135  -0.004   4.334  1.00 24.54           N  
ATOM    740  N   HIS H  71       3.525   2.041   8.134  1.00 24.90           N  
ATOM    741  CA  HIS H  71       2.412   1.524   8.918  1.00 26.42           C  
ATOM    742  C   HIS H  71       2.244   0.073   8.481  1.00 27.61           C  
ATOM    743  O   HIS H  71       2.322  -0.856   9.286  1.00 27.55           O  
ATOM    744  CB  HIS H  71       1.135   2.311   8.618  1.00 26.18           C  
ATOM    745  CG  HIS H  71      -0.059   1.817   9.369  1.00 26.57           C  
ATOM    746  ND1 HIS H  71      -0.117   1.804  10.746  1.00 25.69           N  
ATOM    747  CD2 HIS H  71      -1.233   1.297   8.937  1.00 26.87           C  
ATOM    748  CE1 HIS H  71      -1.274   1.297  11.131  1.00 26.69           C  
ATOM    749  NE2 HIS H  71      -1.971   0.981  10.053  1.00 26.72           N  
ATOM    750  N   SER H  72       2.016  -0.117   7.188  1.00 28.43           N  
ATOM    751  CA  SER H  72       1.880  -1.459   6.646  1.00 29.84           C  
ATOM    752  C   SER H  72       3.247  -2.137   6.677  1.00 29.47           C  
ATOM    753  O   SER H  72       4.260  -1.510   6.375  1.00 29.57           O  
ATOM    754  CB  SER H  72       1.393  -1.406   5.203  1.00 30.54           C  
ATOM    755  OG  SER H  72       1.490  -2.693   4.623  1.00 33.35           O  
ATOM    756  N   ARG H  73       3.274  -3.414   7.038  1.00 30.07           N  
ATOM    757  CA  ARG H  73       4.529  -4.159   7.098  1.00 31.21           C  
ATOM    758  C   ARG H  73       5.140  -4.430   5.723  1.00 32.18           C  
ATOM    759  O   ARG H  73       6.304  -4.101   5.474  1.00 31.92           O  
ATOM    760  CB  ARG H  73       4.314  -5.495   7.820  1.00 31.44           C  
ATOM    761  CG  ARG H  73       5.547  -6.416   7.864  1.00 32.60           C  
ATOM    762  CD  ARG H  73       5.278  -7.686   8.671  1.00 32.47           C  
ATOM    763  NE  ARG H  73       4.341  -8.599   8.010  1.00 33.55           N  
ATOM    764  CZ  ARG H  73       4.683  -9.487   7.079  1.00 34.10           C  
ATOM    765  NH1 ARG H  73       5.945  -9.599   6.692  1.00 34.26           N  
ATOM    766  NH2 ARG H  73       3.758 -10.261   6.524  1.00 35.02           N  
ATOM    767  N   THR H  74       4.340  -5.004   4.828  1.00 32.27           N  
ATOM    768  CA  THR H  74       4.812  -5.389   3.499  1.00 33.54           C  
ATOM    769  C   THR H  74       4.623  -4.453   2.306  1.00 34.19           C  
ATOM    770  O   THR H  74       5.419  -4.496   1.367  1.00 34.85           O  
ATOM    771  CB  THR H  74       4.201  -6.734   3.095  1.00 32.87           C  
ATOM    772  OG1 THR H  74       2.783  -6.579   2.936  1.00 33.54           O  
ATOM    773  CG2 THR H  74       4.476  -7.778   4.161  1.00 32.12           C  
ATOM    774  N   ARG H  75       3.588  -3.619   2.318  1.00 34.88           N  
ATOM    775  CA  ARG H  75       3.345  -2.737   1.178  1.00 35.16           C  
ATOM    776  C   ARG H  75       4.336  -1.592   1.062  1.00 33.69           C  
ATOM    777  O   ARG H  75       4.914  -1.164   2.057  1.00 32.14           O  
ATOM    778  CB  ARG H  75       1.947  -2.113   1.250  1.00 38.63           C  
ATOM    779  CG  ARG H  75       0.877  -2.900   1.994  1.00 43.14           C  
ATOM    780  CD  ARG H  75       0.540  -4.239   1.372  1.00 46.36           C  
ATOM    781  NE  ARG H  75      -0.851  -4.595   1.652  1.00 50.15           N  
ATOM    782  CZ  ARG H  75      -1.371  -5.804   1.457  1.00 51.39           C  
ATOM    783  NH1 ARG H  75      -0.613  -6.786   0.986  1.00 52.22           N  
ATOM    784  NH2 ARG H  75      -2.651  -6.029   1.717  1.00 52.25           N  
ATOM    785  N   TYR H  76       4.544  -1.110  -0.164  1.00 32.05           N  
ATOM    786  CA  TYR H  76       5.401   0.049  -0.382  1.00 31.78           C  
ATOM    787  C   TYR H  76       4.412   1.206  -0.257  1.00 32.50           C  
ATOM    788  O   TYR H  76       3.550   1.396  -1.126  1.00 32.48           O  
ATOM    789  CB  TYR H  76       6.019   0.059  -1.786  1.00 31.98           C  
ATOM    790  CG  TYR H  76       6.691   1.378  -2.093  1.00 31.88           C  
ATOM    791  CD1 TYR H  76       7.727   1.850  -1.292  1.00 31.39           C  
ATOM    792  CD2 TYR H  76       6.231   2.197  -3.124  1.00 31.64           C  
ATOM    793  CE1 TYR H  76       8.283   3.109  -1.498  1.00 32.19           C  
ATOM    794  CE2 TYR H  76       6.780   3.461  -3.341  1.00 32.37           C  
ATOM    795  CZ  TYR H  76       7.802   3.913  -2.522  1.00 32.61           C  
ATOM    796  OH  TYR H  76       8.336   5.170  -2.704  1.00 32.52           O  
ATOM    797  N   GLU H  77       4.523   1.971   0.823  1.00 30.75           N  
ATOM    798  CA  GLU H  77       3.593   3.066   1.071  1.00 30.19           C  
ATOM    799  C   GLU H  77       3.976   4.375   0.386  1.00 30.07           C  
ATOM    800  O   GLU H  77       4.564   5.286   0.976  1.00 29.22           O  
ATOM    801  CB  GLU H  77       3.416   3.212   2.585  1.00 29.10           C  
ATOM    802  CG  GLU H  77       2.935   1.890   3.180  1.00 27.90           C  
ATOM    803  CD  GLU H  77       2.859   1.874   4.698  1.00 27.86           C  
ATOM    804  OE1 GLU H  77       1.744   2.001   5.243  1.00 27.89           O  
ATOM    805  OE2 GLU H  77       3.917   1.726   5.342  1.00 28.47           O  
ATOM    806  N   ARG H  77A      3.616   4.426  -0.893  1.00 28.72           N  
ATOM    807  CA  ARG H  77A      3.872   5.542  -1.790  1.00 28.93           C  
ATOM    808  C   ARG H  77A      3.346   6.875  -1.249  1.00 27.79           C  
ATOM    809  O   ARG H  77A      2.237   6.944  -0.740  1.00 28.81           O  
ATOM    810  CB  ARG H  77A      3.229   5.195  -3.143  1.00 29.31           C  
ATOM    811  CG  ARG H  77A      3.425   6.179  -4.269  1.00 30.89           C  
ATOM    812  CD  ARG H  77A      3.151   5.478  -5.618  1.00 30.09           C  
ATOM    813  NE  ARG H  77A      1.852   4.798  -5.665  1.00 31.09           N  
ATOM    814  CZ  ARG H  77A      0.730   5.330  -6.148  1.00 31.13           C  
ATOM    815  NH1 ARG H  77A      0.725   6.565  -6.640  1.00 29.52           N  
ATOM    816  NH2 ARG H  77A     -0.394   4.624  -6.141  1.00 31.53           N  
ATOM    817  N   ASN H  78       4.156   7.925  -1.351  1.00 27.21           N  
ATOM    818  CA  ASN H  78       3.765   9.257  -0.885  1.00 28.40           C  
ATOM    819  C   ASN H  78       3.710   9.379   0.638  1.00 28.57           C  
ATOM    820  O   ASN H  78       3.313  10.420   1.166  1.00 27.06           O  
ATOM    821  CB  ASN H  78       2.394   9.636  -1.453  1.00 29.99           C  
ATOM    822  CG  ASN H  78       2.417   9.843  -2.955  1.00 31.09           C  
ATOM    823  OD1 ASN H  78       3.337   9.397  -3.642  1.00 31.17           O  
ATOM    824  ND2 ASN H  78       1.395  10.515  -3.474  1.00 30.89           N  
ATOM    825  N   ILE H  79       4.097   8.321   1.342  1.00 28.45           N  
ATOM    826  CA  ILE H  79       4.062   8.346   2.801  1.00 27.72           C  
ATOM    827  C   ILE H  79       5.397   7.957   3.415  1.00 27.68           C  
ATOM    828  O   ILE H  79       6.018   8.755   4.125  1.00 27.48           O  
ATOM    829  CB  ILE H  79       2.951   7.418   3.335  1.00 27.16           C  
ATOM    830  CG1 ILE H  79       1.589   7.930   2.850  1.00 26.36           C  
ATOM    831  CG2 ILE H  79       2.988   7.369   4.862  1.00 25.78           C  
ATOM    832  CD1 ILE H  79       0.416   7.134   3.344  1.00 27.69           C  
ATOM    833  N   GLU H  80       5.845   6.736   3.144  1.00 28.04           N  
ATOM    834  CA  GLU H  80       7.116   6.290   3.690  1.00 28.67           C  
ATOM    835  C   GLU H  80       8.262   6.861   2.875  1.00 30.03           C  
ATOM    836  O   GLU H  80       8.090   7.229   1.710  1.00 30.63           O  
ATOM    837  CB  GLU H  80       7.205   4.759   3.702  1.00 28.17           C  
ATOM    838  CG  GLU H  80       7.576   4.121   2.370  1.00 27.26           C  
ATOM    839  CD  GLU H  80       7.861   2.632   2.504  1.00 26.34           C  
ATOM    840  OE1 GLU H  80       6.923   1.817   2.380  1.00 25.54           O  
ATOM    841  OE2 GLU H  80       9.034   2.281   2.751  1.00 27.03           O  
ATOM    842  N   LYS H  81       9.425   6.951   3.506  1.00 30.45           N  
ATOM    843  CA  LYS H  81      10.630   7.445   2.860  1.00 31.76           C  
ATOM    844  C   LYS H  81      11.718   6.400   3.095  1.00 32.44           C  
ATOM    845  O   LYS H  81      11.875   5.897   4.210  1.00 32.56           O  
ATOM    846  CB  LYS H  81      11.058   8.789   3.458  1.00 32.93           C  
ATOM    847  CG  LYS H  81      10.097   9.931   3.179  1.00 35.28           C  
ATOM    848  CD  LYS H  81       9.928  10.167   1.682  1.00 38.31           C  
ATOM    849  CE  LYS H  81      11.256  10.513   1.015  1.00 40.28           C  
ATOM    850  NZ  LYS H  81      11.115  10.744  -0.458  1.00 43.09           N  
ATOM    851  N   ILE H  82      12.458   6.072   2.041  1.00 32.40           N  
ATOM    852  CA  ILE H  82      13.520   5.077   2.130  1.00 31.84           C  
ATOM    853  C   ILE H  82      14.874   5.777   2.086  1.00 33.39           C  
ATOM    854  O   ILE H  82      15.136   6.591   1.198  1.00 33.47           O  
ATOM    855  CB  ILE H  82      13.396   4.059   0.974  1.00 31.99           C  
ATOM    856  CG1 ILE H  82      12.001   3.425   1.012  1.00 31.48           C  
ATOM    857  CG2 ILE H  82      14.473   2.984   1.086  1.00 30.97           C  
ATOM    858  CD1 ILE H  82      11.755   2.365  -0.049  1.00 31.87           C  
ATOM    859  N   SER H  83      15.728   5.467   3.055  1.00 33.91           N  
ATOM    860  CA  SER H  83      17.046   6.088   3.138  1.00 35.11           C  
ATOM    861  C   SER H  83      18.184   5.076   3.124  1.00 35.73           C  
ATOM    862  O   SER H  83      18.031   3.939   3.580  1.00 35.26           O  
ATOM    863  CB  SER H  83      17.161   6.923   4.418  1.00 35.60           C  
ATOM    864  OG  SER H  83      16.188   7.949   4.473  1.00 37.79           O  
ATOM    865  N   MET H  84      19.327   5.505   2.600  1.00 35.85           N  
ATOM    866  CA  MET H  84      20.512   4.665   2.546  1.00 36.81           C  
ATOM    867  C   MET H  84      21.399   5.046   3.717  1.00 35.66           C  
ATOM    868  O   MET H  84      21.337   6.171   4.209  1.00 35.54           O  
ATOM    869  CB  MET H  84      21.264   4.878   1.233  1.00 38.76           C  
ATOM    870  CG  MET H  84      20.568   4.286   0.025  1.00 41.35           C  
ATOM    871  SD  MET H  84      21.513   4.568  -1.479  1.00 45.49           S  
ATOM    872  CE  MET H  84      20.414   5.688  -2.352  1.00 45.40           C  
ATOM    873  N   LEU H  85      22.228   4.109   4.161  1.00 35.05           N  
ATOM    874  CA  LEU H  85      23.109   4.356   5.292  1.00 35.34           C  
ATOM    875  C   LEU H  85      24.491   4.846   4.896  1.00 35.82           C  
ATOM    876  O   LEU H  85      25.120   4.298   3.994  1.00 36.39           O  
ATOM    877  CB  LEU H  85      23.255   3.085   6.130  1.00 34.27           C  
ATOM    878  CG  LEU H  85      21.950   2.509   6.680  1.00 35.42           C  
ATOM    879  CD1 LEU H  85      22.241   1.275   7.524  1.00 34.35           C  
ATOM    880  CD2 LEU H  85      21.246   3.572   7.512  1.00 36.09           C  
ATOM    881  N   GLU H  86      24.959   5.882   5.579  1.00 35.88           N  
ATOM    882  CA  GLU H  86      26.285   6.411   5.319  1.00 36.14           C  
ATOM    883  C   GLU H  86      27.269   5.637   6.187  1.00 35.65           C  
ATOM    884  O   GLU H  86      28.337   5.229   5.724  1.00 34.84           O  
ATOM    885  CB  GLU H  86      26.361   7.897   5.662  1.00 38.07           C  
ATOM    886  CG  GLU H  86      27.763   8.469   5.514  1.00 41.89           C  
ATOM    887  CD  GLU H  86      27.793   9.979   5.582  1.00 45.40           C  
ATOM    888  OE1 GLU H  86      27.578  10.542   6.677  1.00 46.97           O  
ATOM    889  OE2 GLU H  86      28.026  10.607   4.528  1.00 48.04           O  
ATOM    890  N   LYS H  87      26.898   5.411   7.445  1.00 34.30           N  
ATOM    891  CA  LYS H  87      27.780   4.691   8.352  1.00 34.28           C  
ATOM    892  C   LYS H  87      27.051   4.087   9.551  1.00 33.10           C  
ATOM    893  O   LYS H  87      26.069   4.643  10.047  1.00 32.13           O  
ATOM    894  CB  LYS H  87      28.884   5.632   8.841  1.00 34.33           C  
ATOM    895  CG  LYS H  87      29.949   4.974   9.699  1.00 36.86           C  
ATOM    896  CD  LYS H  87      30.827   4.042   8.878  1.00 39.60           C  
ATOM    897  CE  LYS H  87      31.982   3.505   9.713  1.00 41.68           C  
ATOM    898  NZ  LYS H  87      32.985   2.779   8.880  1.00 43.44           N  
ATOM    899  N   ILE H  88      27.547   2.940  10.001  1.00 32.29           N  
ATOM    900  CA  ILE H  88      26.989   2.237  11.148  1.00 31.27           C  
ATOM    901  C   ILE H  88      27.968   2.374  12.309  1.00 30.70           C  
ATOM    902  O   ILE H  88      29.181   2.333  12.108  1.00 31.23           O  
ATOM    903  CB  ILE H  88      26.794   0.735  10.840  1.00 31.62           C  
ATOM    904  CG1 ILE H  88      25.599   0.545   9.906  1.00 32.02           C  
ATOM    905  CG2 ILE H  88      26.613  -0.052  12.140  1.00 31.62           C  
ATOM    906  CD1 ILE H  88      25.435  -0.881   9.407  1.00 31.67           C  
ATOM    907  N   TYR H  89      27.441   2.549  13.516  1.00 29.15           N  
ATOM    908  CA  TYR H  89      28.282   2.671  14.702  1.00 29.55           C  
ATOM    909  C   TYR H  89      27.740   1.755  15.786  1.00 28.67           C  
ATOM    910  O   TYR H  89      26.617   1.935  16.251  1.00 28.39           O  
ATOM    911  CB  TYR H  89      28.294   4.105  15.226  1.00 31.08           C  
ATOM    912  CG  TYR H  89      28.791   5.132  14.240  1.00 33.73           C  
ATOM    913  CD1 TYR H  89      27.942   5.667  13.274  1.00 34.79           C  
ATOM    914  CD2 TYR H  89      30.111   5.581  14.282  1.00 34.23           C  
ATOM    915  CE1 TYR H  89      28.394   6.628  12.372  1.00 35.69           C  
ATOM    916  CE2 TYR H  89      30.575   6.540  13.385  1.00 36.00           C  
ATOM    917  CZ  TYR H  89      29.710   7.059  12.434  1.00 35.92           C  
ATOM    918  OH  TYR H  89      30.160   8.006  11.548  1.00 37.44           O  
ATOM    919  N   ILE H  90      28.541   0.776  16.190  1.00 27.45           N  
ATOM    920  CA  ILE H  90      28.129  -0.175  17.214  1.00 26.66           C  
ATOM    921  C   ILE H  90      28.878   0.117  18.510  1.00 26.64           C  
ATOM    922  O   ILE H  90      30.073   0.396  18.482  1.00 26.41           O  
ATOM    923  CB  ILE H  90      28.429  -1.613  16.747  1.00 27.07           C  
ATOM    924  CG1 ILE H  90      27.742  -1.853  15.398  1.00 29.35           C  
ATOM    925  CG2 ILE H  90      27.948  -2.620  17.784  1.00 27.12           C  
ATOM    926  CD1 ILE H  90      28.172  -3.115  14.701  1.00 30.23           C  
ATOM    927  N   HIS H  91      28.184   0.061  19.643  1.00 25.52           N  
ATOM    928  CA  HIS H  91      28.841   0.337  20.915  1.00 26.31           C  
ATOM    929  C   HIS H  91      30.088  -0.538  21.047  1.00 27.24           C  
ATOM    930  O   HIS H  91      30.013  -1.757  20.919  1.00 25.62           O  
ATOM    931  CB  HIS H  91      27.900   0.077  22.093  1.00 25.79           C  
ATOM    932  CG  HIS H  91      28.398   0.650  23.385  1.00 25.69           C  
ATOM    933  ND1 HIS H  91      29.566   0.226  23.984  1.00 24.87           N  
ATOM    934  CD2 HIS H  91      27.927   1.661  24.154  1.00 25.34           C  
ATOM    935  CE1 HIS H  91      29.793   0.953  25.064  1.00 25.54           C  
ATOM    936  NE2 HIS H  91      28.813   1.832  25.189  1.00 26.06           N  
ATOM    937  N   PRO H  92      31.251   0.082  21.310  1.00 28.46           N  
ATOM    938  CA  PRO H  92      32.518  -0.641  21.453  1.00 29.10           C  
ATOM    939  C   PRO H  92      32.541  -1.737  22.516  1.00 28.80           C  
ATOM    940  O   PRO H  92      33.348  -2.663  22.431  1.00 28.25           O  
ATOM    941  CB  PRO H  92      33.524   0.479  21.737  1.00 30.03           C  
ATOM    942  CG  PRO H  92      32.697   1.500  22.455  1.00 31.42           C  
ATOM    943  CD  PRO H  92      31.429   1.511  21.625  1.00 29.38           C  
ATOM    944  N   ARG H  93      31.667  -1.646  23.512  1.00 27.77           N  
ATOM    945  CA  ARG H  93      31.643  -2.671  24.549  1.00 28.75           C  
ATOM    946  C   ARG H  93      30.400  -3.559  24.502  1.00 28.05           C  
ATOM    947  O   ARG H  93      30.030  -4.188  25.491  1.00 27.60           O  
ATOM    948  CB  ARG H  93      31.801  -2.031  25.927  1.00 30.44           C  
ATOM    949  CG  ARG H  93      33.106  -1.261  26.077  1.00 32.63           C  
ATOM    950  CD  ARG H  93      33.335  -0.849  27.522  1.00 34.64           C  
ATOM    951  NE  ARG H  93      33.559  -2.005  28.383  1.00 35.20           N  
ATOM    952  CZ  ARG H  93      33.504  -1.966  29.711  1.00 36.25           C  
ATOM    953  NH1 ARG H  93      33.228  -0.825  30.332  1.00 36.45           N  
ATOM    954  NH2 ARG H  93      33.721  -3.066  30.418  1.00 35.58           N  
ATOM    955  N   TYR H  94      29.760  -3.603  23.337  1.00 26.94           N  
ATOM    956  CA  TYR H  94      28.588  -4.449  23.128  1.00 26.00           C  
ATOM    957  C   TYR H  94      29.021  -5.899  23.374  1.00 26.25           C  
ATOM    958  O   TYR H  94      29.951  -6.394  22.734  1.00 26.13           O  
ATOM    959  CB  TYR H  94      28.087  -4.242  21.692  1.00 25.43           C  
ATOM    960  CG  TYR H  94      27.247  -5.351  21.109  1.00 23.96           C  
ATOM    961  CD1 TYR H  94      26.141  -5.864  21.789  1.00 23.84           C  
ATOM    962  CD2 TYR H  94      27.535  -5.856  19.843  1.00 23.89           C  
ATOM    963  CE1 TYR H  94      25.339  -6.861  21.209  1.00 24.87           C  
ATOM    964  CE2 TYR H  94      26.748  -6.839  19.259  1.00 25.39           C  
ATOM    965  CZ  TYR H  94      25.655  -7.337  19.940  1.00 24.21           C  
ATOM    966  OH  TYR H  94      24.884  -8.307  19.343  1.00 24.77           O  
ATOM    967  N   ASN H  95      28.353  -6.570  24.307  1.00 26.70           N  
ATOM    968  CA  ASN H  95      28.690  -7.950  24.674  1.00 27.90           C  
ATOM    969  C   ASN H  95      27.804  -9.000  23.995  1.00 27.50           C  
ATOM    970  O   ASN H  95      26.847  -9.479  24.588  1.00 29.05           O  
ATOM    971  CB  ASN H  95      28.579  -8.107  26.200  1.00 28.46           C  
ATOM    972  CG  ASN H  95      29.210  -9.397  26.713  1.00 30.41           C  
ATOM    973  OD1 ASN H  95      29.189 -10.430  26.043  1.00 31.04           O  
ATOM    974  ND2 ASN H  95      29.763  -9.340  27.922  1.00 30.26           N  
ATOM    975  N   TRP H  96      28.124  -9.363  22.757  1.00 27.81           N  
ATOM    976  CA  TRP H  96      27.337 -10.364  22.045  1.00 28.15           C  
ATOM    977  C   TRP H  96      27.702 -11.781  22.470  1.00 28.49           C  
ATOM    978  O   TRP H  96      26.990 -12.732  22.155  1.00 28.43           O  
ATOM    979  CB  TRP H  96      27.539 -10.236  20.534  1.00 27.43           C  
ATOM    980  CG  TRP H  96      28.973 -10.179  20.111  1.00 27.42           C  
ATOM    981  CD1 TRP H  96      29.723  -9.055  19.907  1.00 27.16           C  
ATOM    982  CD2 TRP H  96      29.835 -11.292  19.839  1.00 27.11           C  
ATOM    983  NE1 TRP H  96      30.999  -9.398  19.521  1.00 26.91           N  
ATOM    984  CE2 TRP H  96      31.095 -10.764  19.471  1.00 28.02           C  
ATOM    985  CE3 TRP H  96      29.666 -12.685  19.870  1.00 27.62           C  
ATOM    986  CZ2 TRP H  96      32.185 -11.582  19.135  1.00 27.57           C  
ATOM    987  CZ3 TRP H  96      30.751 -13.500  19.534  1.00 28.22           C  
ATOM    988  CH2 TRP H  96      31.993 -12.942  19.172  1.00 27.69           C  
ATOM    989  N   ARG H  97      28.815 -11.924  23.183  1.00 28.38           N  
ATOM    990  CA  ARG H  97      29.263 -13.246  23.620  1.00 30.06           C  
ATOM    991  C   ARG H  97      28.456 -13.830  24.764  1.00 30.43           C  
ATOM    992  O   ARG H  97      28.234 -15.041  24.819  1.00 31.25           O  
ATOM    993  CB  ARG H  97      30.728 -13.197  24.054  1.00 30.07           C  
ATOM    994  CG  ARG H  97      31.709 -12.982  22.933  1.00 32.53           C  
ATOM    995  CD  ARG H  97      33.118 -12.838  23.479  1.00 33.86           C  
ATOM    996  NE  ARG H  97      34.107 -13.013  22.422  1.00 36.68           N  
ATOM    997  CZ  ARG H  97      34.429 -14.190  21.892  1.00 36.76           C  
ATOM    998  NH1 ARG H  97      33.845 -15.303  22.327  1.00 35.80           N  
ATOM    999  NH2 ARG H  97      35.323 -14.251  20.916  1.00 37.44           N  
ATOM   1000  N   GLU H  97A     28.001 -12.976  25.673  1.00 30.31           N  
ATOM   1001  CA  GLU H  97A     27.276 -13.469  26.832  1.00 30.15           C  
ATOM   1002  C   GLU H  97A     25.817 -13.079  27.062  1.00 29.72           C  
ATOM   1003  O   GLU H  97A     24.943 -13.947  27.117  1.00 29.88           O  
ATOM   1004  CB  GLU H  97A     28.070 -13.123  28.097  1.00 31.19           C  
ATOM   1005  CG  GLU H  97A     27.274 -13.286  29.378  1.00 34.68           C  
ATOM   1006  CD  GLU H  97A     28.016 -12.790  30.604  1.00 37.45           C  
ATOM   1007  OE1 GLU H  97A     28.766 -11.795  30.490  1.00 39.18           O  
ATOM   1008  OE2 GLU H  97A     27.834 -13.386  31.684  1.00 38.58           O  
ATOM   1009  N   ASN H  98      25.549 -11.786  27.210  1.00 27.27           N  
ATOM   1010  CA  ASN H  98      24.190 -11.357  27.530  1.00 26.14           C  
ATOM   1011  C   ASN H  98      23.670 -10.135  26.796  1.00 24.80           C  
ATOM   1012  O   ASN H  98      22.691  -9.534  27.234  1.00 25.45           O  
ATOM   1013  CB  ASN H  98      24.114 -11.079  29.026  1.00 24.24           C  
ATOM   1014  CG  ASN H  98      25.168 -10.086  29.470  1.00 23.58           C  
ATOM   1015  OD1 ASN H  98      25.938  -9.584  28.649  1.00 21.85           O  
ATOM   1016  ND2 ASN H  98      25.213  -9.795  30.766  1.00 24.20           N  
ATOM   1017  N   LEU H  99      24.317  -9.763  25.698  1.00 25.23           N  
ATOM   1018  CA  LEU H  99      23.892  -8.598  24.928  1.00 25.54           C  
ATOM   1019  C   LEU H  99      24.001  -7.295  25.727  1.00 25.47           C  
ATOM   1020  O   LEU H  99      23.219  -6.359  25.523  1.00 23.14           O  
ATOM   1021  CB  LEU H  99      22.453  -8.792  24.428  1.00 25.56           C  
ATOM   1022  CG  LEU H  99      22.259  -9.318  23.002  1.00 29.08           C  
ATOM   1023  CD1 LEU H  99      23.287 -10.384  22.676  1.00 28.43           C  
ATOM   1024  CD2 LEU H  99      20.835  -9.856  22.848  1.00 27.53           C  
ATOM   1025  N   ASP H 100      24.968  -7.235  26.639  1.00 24.91           N  
ATOM   1026  CA  ASP H 100      25.173  -6.024  27.426  1.00 24.27           C  
ATOM   1027  C   ASP H 100      25.530  -4.906  26.448  1.00 23.89           C  
ATOM   1028  O   ASP H 100      26.302  -5.125  25.513  1.00 23.91           O  
ATOM   1029  CB  ASP H 100      26.324  -6.207  28.420  1.00 24.64           C  
ATOM   1030  CG  ASP H 100      26.331  -5.144  29.503  1.00 26.64           C  
ATOM   1031  OD1 ASP H 100      27.400  -4.907  30.103  1.00 27.07           O  
ATOM   1032  OD2 ASP H 100      25.262  -4.555  29.768  1.00 25.82           O  
ATOM   1033  N   ARG H 101      24.972  -3.718  26.681  1.00 23.53           N  
ATOM   1034  CA  ARG H 101      25.187  -2.543  25.833  1.00 23.16           C  
ATOM   1035  C   ARG H 101      24.751  -2.817  24.396  1.00 23.23           C  
ATOM   1036  O   ARG H 101      25.478  -2.525  23.443  1.00 22.46           O  
ATOM   1037  CB  ARG H 101      26.657  -2.113  25.867  1.00 24.39           C  
ATOM   1038  CG  ARG H 101      27.227  -2.021  27.288  1.00 27.68           C  
ATOM   1039  CD  ARG H 101      28.580  -1.331  27.328  1.00 28.81           C  
ATOM   1040  NE  ARG H 101      29.183  -1.428  28.654  1.00 32.39           N  
ATOM   1041  CZ  ARG H 101      29.719  -2.538  29.148  1.00 32.56           C  
ATOM   1042  NH1 ARG H 101      29.736  -3.653  28.426  1.00 33.50           N  
ATOM   1043  NH2 ARG H 101      30.230  -2.539  30.369  1.00 34.94           N  
ATOM   1044  N   ASP H 102      23.549  -3.373  24.259  1.00 22.17           N  
ATOM   1045  CA  ASP H 102      22.971  -3.719  22.958  1.00 22.16           C  
ATOM   1046  C   ASP H 102      22.414  -2.462  22.296  1.00 21.79           C  
ATOM   1047  O   ASP H 102      21.207  -2.222  22.304  1.00 21.59           O  
ATOM   1048  CB  ASP H 102      21.858  -4.754  23.166  1.00 21.03           C  
ATOM   1049  CG  ASP H 102      21.397  -5.390  21.874  1.00 19.59           C  
ATOM   1050  OD1 ASP H 102      22.003  -5.128  20.814  1.00 19.95           O  
ATOM   1051  OD2 ASP H 102      20.425  -6.164  21.928  1.00 20.89           O  
ATOM   1052  N   ILE H 103      23.296  -1.669  21.705  1.00 21.32           N  
ATOM   1053  CA  ILE H 103      22.871  -0.424  21.088  1.00 22.71           C  
ATOM   1054  C   ILE H 103      23.769  -0.056  19.918  1.00 22.42           C  
ATOM   1055  O   ILE H 103      24.964  -0.348  19.925  1.00 24.38           O  
ATOM   1056  CB  ILE H 103      22.876   0.708  22.148  1.00 22.32           C  
ATOM   1057  CG1 ILE H 103      22.250   1.978  21.584  1.00 23.18           C  
ATOM   1058  CG2 ILE H 103      24.309   0.985  22.617  1.00 23.49           C  
ATOM   1059  CD1 ILE H 103      22.010   3.037  22.654  1.00 25.44           C  
ATOM   1060  N   ALA H 104      23.181   0.566  18.901  1.00 22.27           N  
ATOM   1061  CA  ALA H 104      23.929   0.985  17.726  1.00 22.18           C  
ATOM   1062  C   ALA H 104      23.269   2.189  17.080  1.00 23.72           C  
ATOM   1063  O   ALA H 104      22.062   2.399  17.220  1.00 22.95           O  
ATOM   1064  CB  ALA H 104      24.018  -0.155  16.719  1.00 21.80           C  
ATOM   1065  N   LEU H 105      24.078   2.973  16.372  1.00 24.56           N  
ATOM   1066  CA  LEU H 105      23.607   4.157  15.667  1.00 25.42           C  
ATOM   1067  C   LEU H 105      23.870   4.015  14.172  1.00 25.70           C  
ATOM   1068  O   LEU H 105      24.849   3.392  13.756  1.00 25.93           O  
ATOM   1069  CB  LEU H 105      24.325   5.403  16.176  1.00 24.80           C  
ATOM   1070  CG  LEU H 105      23.846   5.926  17.523  1.00 25.75           C  
ATOM   1071  CD1 LEU H 105      24.834   6.949  18.060  1.00 27.00           C  
ATOM   1072  CD2 LEU H 105      22.454   6.531  17.347  1.00 27.19           C  
ATOM   1073  N   MET H 106      22.993   4.606  13.369  1.00 26.82           N  
ATOM   1074  CA  MET H 106      23.129   4.569  11.920  1.00 27.78           C  
ATOM   1075  C   MET H 106      22.933   5.977  11.378  1.00 28.21           C  
ATOM   1076  O   MET H 106      21.900   6.600  11.615  1.00 28.30           O  
ATOM   1077  CB  MET H 106      22.087   3.628  11.304  1.00 28.49           C  
ATOM   1078  CG  MET H 106      22.266   2.165  11.688  1.00 30.62           C  
ATOM   1079  SD  MET H 106      20.961   1.100  11.039  1.00 30.96           S  
ATOM   1080  CE  MET H 106      19.650   1.434  12.212  1.00 30.69           C  
ATOM   1081  N   LYS H 107      23.934   6.482  10.665  1.00 29.49           N  
ATOM   1082  CA  LYS H 107      23.847   7.815  10.087  1.00 29.61           C  
ATOM   1083  C   LYS H 107      23.331   7.690   8.663  1.00 30.06           C  
ATOM   1084  O   LYS H 107      23.853   6.905   7.873  1.00 30.39           O  
ATOM   1085  CB  LYS H 107      25.215   8.500  10.079  1.00 30.36           C  
ATOM   1086  CG  LYS H 107      25.156   9.936   9.592  1.00 32.20           C  
ATOM   1087  CD  LYS H 107      26.517  10.611   9.586  1.00 34.81           C  
ATOM   1088  CE  LYS H 107      26.379  12.058   9.131  1.00 36.65           C  
ATOM   1089  NZ  LYS H 107      27.698  12.715   8.930  1.00 38.91           N  
ATOM   1090  N   LEU H 108      22.304   8.466   8.338  1.00 30.54           N  
ATOM   1091  CA  LEU H 108      21.719   8.424   7.007  1.00 31.19           C  
ATOM   1092  C   LEU H 108      22.557   9.241   6.038  1.00 31.50           C  
ATOM   1093  O   LEU H 108      23.209  10.199   6.438  1.00 31.22           O  
ATOM   1094  CB  LEU H 108      20.294   8.971   7.050  1.00 31.05           C  
ATOM   1095  CG  LEU H 108      19.395   8.370   8.136  1.00 29.90           C  
ATOM   1096  CD1 LEU H 108      18.011   8.978   8.036  1.00 30.47           C  
ATOM   1097  CD2 LEU H 108      19.335   6.862   7.983  1.00 29.63           C  
ATOM   1098  N   LYS H 109      22.550   8.862   4.765  1.00 33.01           N  
ATOM   1099  CA  LYS H 109      23.324   9.608   3.781  1.00 35.41           C  
ATOM   1100  C   LYS H 109      22.789  11.028   3.631  1.00 35.91           C  
ATOM   1101  O   LYS H 109      23.562  11.975   3.508  1.00 36.83           O  
ATOM   1102  CB  LYS H 109      23.312   8.895   2.429  1.00 36.40           C  
ATOM   1103  CG  LYS H 109      24.281   7.726   2.356  1.00 37.98           C  
ATOM   1104  CD  LYS H 109      24.304   7.111   0.972  1.00 39.97           C  
ATOM   1105  CE  LYS H 109      25.279   5.954   0.909  1.00 40.64           C  
ATOM   1106  NZ  LYS H 109      25.185   5.249  -0.398  1.00 42.98           N  
ATOM   1107  N   LYS H 110      21.467  11.170   3.655  1.00 36.32           N  
ATOM   1108  CA  LYS H 110      20.827  12.478   3.526  1.00 36.82           C  
ATOM   1109  C   LYS H 110      19.775  12.636   4.617  1.00 36.33           C  
ATOM   1110  O   LYS H 110      19.174  11.657   5.055  1.00 35.29           O  
ATOM   1111  CB  LYS H 110      20.122  12.604   2.176  1.00 37.96           C  
ATOM   1112  CG  LYS H 110      20.920  12.143   0.972  1.00 40.66           C  
ATOM   1113  CD  LYS H 110      19.992  11.973  -0.233  1.00 43.47           C  
ATOM   1114  CE  LYS H 110      20.730  11.404  -1.442  1.00 44.76           C  
ATOM   1115  NZ  LYS H 110      19.815  11.121  -2.588  1.00 45.94           N  
ATOM   1116  N   PRO H 111      19.532  13.872   5.069  1.00 35.90           N  
ATOM   1117  CA  PRO H 111      18.515  14.025   6.110  1.00 35.78           C  
ATOM   1118  C   PRO H 111      17.144  13.655   5.553  1.00 35.66           C  
ATOM   1119  O   PRO H 111      16.855  13.901   4.378  1.00 35.43           O  
ATOM   1120  CB  PRO H 111      18.621  15.504   6.483  1.00 36.07           C  
ATOM   1121  CG  PRO H 111      19.094  16.144   5.203  1.00 37.04           C  
ATOM   1122  CD  PRO H 111      20.142  15.169   4.726  1.00 36.03           C  
ATOM   1123  N   VAL H 112      16.312  13.034   6.383  1.00 34.39           N  
ATOM   1124  CA  VAL H 112      14.975  12.658   5.953  1.00 32.70           C  
ATOM   1125  C   VAL H 112      14.057  13.835   6.254  1.00 32.16           C  
ATOM   1126  O   VAL H 112      14.277  14.572   7.217  1.00 32.02           O  
ATOM   1127  CB  VAL H 112      14.466  11.404   6.706  1.00 33.67           C  
ATOM   1128  CG1 VAL H 112      14.367  11.691   8.198  1.00 33.31           C  
ATOM   1129  CG2 VAL H 112      13.116  10.976   6.152  1.00 32.94           C  
ATOM   1130  N   ALA H 113      13.037  14.022   5.426  1.00 31.48           N  
ATOM   1131  CA  ALA H 113      12.101  15.119   5.629  1.00 31.01           C  
ATOM   1132  C   ALA H 113      10.999  14.712   6.602  1.00 30.16           C  
ATOM   1133  O   ALA H 113      10.363  13.673   6.427  1.00 29.60           O  
ATOM   1134  CB  ALA H 113      11.487  15.535   4.295  1.00 32.64           C  
ATOM   1135  N   PHE H 114      10.773  15.526   7.628  1.00 29.61           N  
ATOM   1136  CA  PHE H 114       9.727  15.219   8.594  1.00 28.77           C  
ATOM   1137  C   PHE H 114       8.375  15.481   7.953  1.00 28.40           C  
ATOM   1138  O   PHE H 114       8.263  16.283   7.023  1.00 28.02           O  
ATOM   1139  CB  PHE H 114       9.879  16.067   9.862  1.00 29.08           C  
ATOM   1140  CG  PHE H 114      11.171  15.840  10.595  1.00 29.36           C  
ATOM   1141  CD1 PHE H 114      11.911  14.677  10.395  1.00 29.14           C  
ATOM   1142  CD2 PHE H 114      11.648  16.789  11.494  1.00 29.64           C  
ATOM   1143  CE1 PHE H 114      13.111  14.463  11.081  1.00 28.82           C  
ATOM   1144  CE2 PHE H 114      12.845  16.582  12.184  1.00 29.72           C  
ATOM   1145  CZ  PHE H 114      13.576  15.417  11.974  1.00 28.81           C  
ATOM   1146  N   SER H 115       7.357  14.784   8.445  1.00 27.27           N  
ATOM   1147  CA  SER H 115       5.997  14.914   7.936  1.00 26.02           C  
ATOM   1148  C   SER H 115       5.045  14.481   9.042  1.00 25.50           C  
ATOM   1149  O   SER H 115       5.457  14.303  10.189  1.00 25.04           O  
ATOM   1150  CB  SER H 115       5.797  13.989   6.739  1.00 26.24           C  
ATOM   1151  OG  SER H 115       5.820  12.633   7.166  1.00 24.24           O  
ATOM   1152  N   ASP H 116       3.774  14.310   8.691  1.00 24.45           N  
ATOM   1153  CA  ASP H 116       2.775  13.867   9.650  1.00 24.37           C  
ATOM   1154  C   ASP H 116       3.103  12.454  10.125  1.00 24.22           C  
ATOM   1155  O   ASP H 116       2.711  12.059  11.217  1.00 23.72           O  
ATOM   1156  CB  ASP H 116       1.387  13.832   9.005  1.00 25.95           C  
ATOM   1157  CG  ASP H 116       0.721  15.193   8.944  1.00 26.97           C  
ATOM   1158  OD1 ASP H 116      -0.340  15.284   8.294  1.00 27.78           O  
ATOM   1159  OD2 ASP H 116       1.238  16.159   9.544  1.00 27.79           O  
ATOM   1160  N   TYR H 117       3.825  11.699   9.301  1.00 23.50           N  
ATOM   1161  CA  TYR H 117       4.153  10.315   9.624  1.00 24.95           C  
ATOM   1162  C   TYR H 117       5.607  10.050   9.995  1.00 24.72           C  
ATOM   1163  O   TYR H 117       5.947   8.932  10.403  1.00 25.23           O  
ATOM   1164  CB  TYR H 117       3.777   9.420   8.442  1.00 26.13           C  
ATOM   1165  CG  TYR H 117       2.498   9.852   7.776  1.00 26.52           C  
ATOM   1166  CD1 TYR H 117       2.509  10.794   6.746  1.00 27.14           C  
ATOM   1167  CD2 TYR H 117       1.270   9.364   8.212  1.00 26.73           C  
ATOM   1168  CE1 TYR H 117       1.319  11.243   6.168  1.00 28.05           C  
ATOM   1169  CE2 TYR H 117       0.075   9.806   7.645  1.00 28.69           C  
ATOM   1170  CZ  TYR H 117       0.111  10.746   6.626  1.00 28.02           C  
ATOM   1171  OH  TYR H 117      -1.067  11.198   6.087  1.00 29.50           O  
ATOM   1172  N   ILE H 118       6.449  11.069   9.854  1.00 23.44           N  
ATOM   1173  CA  ILE H 118       7.881  10.959  10.148  1.00 22.79           C  
ATOM   1174  C   ILE H 118       8.284  12.055  11.124  1.00 22.83           C  
ATOM   1175  O   ILE H 118       8.272  13.240  10.788  1.00 22.45           O  
ATOM   1176  CB  ILE H 118       8.709  11.080   8.841  1.00 22.59           C  
ATOM   1177  CG1 ILE H 118       8.333   9.932   7.897  1.00 20.31           C  
ATOM   1178  CG2 ILE H 118      10.204  11.046   9.142  1.00 22.45           C  
ATOM   1179  CD1 ILE H 118       8.999  10.019   6.533  1.00 21.47           C  
ATOM   1180  N   HIS H 119       8.650  11.656  12.337  1.00 22.74           N  
ATOM   1181  CA  HIS H 119       9.013  12.626  13.363  1.00 23.44           C  
ATOM   1182  C   HIS H 119       9.909  11.963  14.408  1.00 23.04           C  
ATOM   1183  O   HIS H 119       9.654  10.834  14.822  1.00 24.02           O  
ATOM   1184  CB  HIS H 119       7.736  13.151  14.025  1.00 23.26           C  
ATOM   1185  CG  HIS H 119       7.912  14.465  14.713  1.00 25.60           C  
ATOM   1186  ND1 HIS H 119       7.980  15.657  14.026  1.00 26.59           N  
ATOM   1187  CD2 HIS H 119       8.104  14.771  16.018  1.00 26.74           C  
ATOM   1188  CE1 HIS H 119       8.211  16.640  14.877  1.00 26.95           C  
ATOM   1189  NE2 HIS H 119       8.292  16.129  16.092  1.00 26.45           N  
ATOM   1190  N   PRO H 120      10.957  12.665  14.866  1.00 23.37           N  
ATOM   1191  CA  PRO H 120      11.872  12.096  15.862  1.00 23.36           C  
ATOM   1192  C   PRO H 120      11.362  12.020  17.300  1.00 22.68           C  
ATOM   1193  O   PRO H 120      10.583  12.863  17.753  1.00 22.55           O  
ATOM   1194  CB  PRO H 120      13.103  12.985  15.740  1.00 23.83           C  
ATOM   1195  CG  PRO H 120      12.489  14.335  15.459  1.00 25.21           C  
ATOM   1196  CD  PRO H 120      11.402  14.007  14.443  1.00 23.95           C  
ATOM   1197  N   VAL H 121      11.817  10.993  18.011  1.00 21.17           N  
ATOM   1198  CA  VAL H 121      11.445  10.798  19.410  1.00 21.42           C  
ATOM   1199  C   VAL H 121      12.565  11.420  20.259  1.00 21.38           C  
ATOM   1200  O   VAL H 121      13.703  11.539  19.797  1.00 21.54           O  
ATOM   1201  CB  VAL H 121      11.318   9.286  19.737  1.00 20.05           C  
ATOM   1202  CG1 VAL H 121      12.697   8.622  19.675  1.00 20.03           C  
ATOM   1203  CG2 VAL H 121      10.649   9.087  21.102  1.00 20.78           C  
ATOM   1204  N   CYS H 122      12.249  11.825  21.488  1.00 21.49           N  
ATOM   1205  CA  CYS H 122      13.257  12.417  22.366  1.00 21.82           C  
ATOM   1206  C   CYS H 122      14.086  11.363  23.087  1.00 23.21           C  
ATOM   1207  O   CYS H 122      13.624  10.244  23.319  1.00 23.29           O  
ATOM   1208  CB  CYS H 122      12.611  13.269  23.458  1.00 22.40           C  
ATOM   1209  SG  CYS H 122      11.480  14.535  22.924  1.00 22.66           S  
ATOM   1210  N   LEU H 123      15.309  11.741  23.452  1.00 23.61           N  
ATOM   1211  CA  LEU H 123      16.184  10.865  24.226  1.00 25.26           C  
ATOM   1212  C   LEU H 123      16.148  11.492  25.614  1.00 25.43           C  
ATOM   1213  O   LEU H 123      16.219  12.715  25.746  1.00 25.43           O  
ATOM   1214  CB  LEU H 123      17.610  10.861  23.674  1.00 24.93           C  
ATOM   1215  CG  LEU H 123      17.806  10.210  22.301  1.00 25.69           C  
ATOM   1216  CD1 LEU H 123      19.293  10.111  22.020  1.00 26.69           C  
ATOM   1217  CD2 LEU H 123      17.163   8.818  22.262  1.00 26.59           C  
ATOM   1218  N   PRO H 124      16.033  10.664  26.664  1.00 26.48           N  
ATOM   1219  CA  PRO H 124      15.966  11.120  28.056  1.00 28.08           C  
ATOM   1220  C   PRO H 124      17.219  11.716  28.679  1.00 29.52           C  
ATOM   1221  O   PRO H 124      18.340  11.347  28.340  1.00 30.64           O  
ATOM   1222  CB  PRO H 124      15.521   9.866  28.797  1.00 26.45           C  
ATOM   1223  CG  PRO H 124      16.275   8.800  28.067  1.00 26.33           C  
ATOM   1224  CD  PRO H 124      16.053   9.190  26.604  1.00 26.27           C  
ATOM   1225  N   ASP H 125      17.002  12.651  29.597  1.00 31.45           N  
ATOM   1226  CA  ASP H 125      18.086  13.281  30.340  1.00 33.13           C  
ATOM   1227  C   ASP H 125      18.058  12.542  31.672  1.00 32.60           C  
ATOM   1228  O   ASP H 125      17.131  11.773  31.922  1.00 31.16           O  
ATOM   1229  CB  ASP H 125      17.804  14.772  30.544  1.00 35.70           C  
ATOM   1230  CG  ASP H 125      16.501  15.023  31.270  1.00 37.69           C  
ATOM   1231  OD1 ASP H 125      16.412  14.701  32.472  1.00 39.30           O  
ATOM   1232  OD2 ASP H 125      15.556  15.539  30.638  1.00 41.42           O  
ATOM   1233  N   ARG H 126      19.046  12.772  32.532  1.00 33.06           N  
ATOM   1234  CA  ARG H 126      19.092  12.078  33.818  1.00 34.09           C  
ATOM   1235  C   ARG H 126      17.805  12.159  34.639  1.00 33.64           C  
ATOM   1236  O   ARG H 126      17.349  11.146  35.172  1.00 32.14           O  
ATOM   1237  CB  ARG H 126      20.264  12.592  34.668  1.00 35.61           C  
ATOM   1238  CG  ARG H 126      20.447  11.833  35.979  1.00 38.25           C  
ATOM   1239  CD  ARG H 126      21.681  12.304  36.748  1.00 40.94           C  
ATOM   1240  NE  ARG H 126      22.920  12.110  35.993  1.00 43.80           N  
ATOM   1241  CZ  ARG H 126      23.456  10.925  35.707  1.00 44.77           C  
ATOM   1242  NH1 ARG H 126      22.869   9.807  36.113  1.00 45.08           N  
ATOM   1243  NH2 ARG H 126      24.581  10.859  35.003  1.00 45.13           N  
ATOM   1244  N   GLU H 127      17.218  13.350  34.742  1.00 34.18           N  
ATOM   1245  CA  GLU H 127      15.999  13.511  35.533  1.00 34.81           C  
ATOM   1246  C   GLU H 127      14.799  12.797  34.926  1.00 34.38           C  
ATOM   1247  O   GLU H 127      13.976  12.234  35.647  1.00 33.00           O  
ATOM   1248  CB  GLU H 127      15.645  14.987  35.720  1.00 37.37           C  
ATOM   1249  CG  GLU H 127      14.575  15.191  36.790  1.00 42.44           C  
ATOM   1250  CD  GLU H 127      13.880  16.543  36.707  1.00 45.83           C  
ATOM   1251  OE1 GLU H 127      13.276  16.960  37.720  1.00 46.89           O  
ATOM   1252  OE2 GLU H 127      13.923  17.180  35.629  1.00 48.35           O  
ATOM   1253  N   THR H 128      14.692  12.834  33.603  1.00 33.55           N  
ATOM   1254  CA  THR H 128      13.591  12.168  32.928  1.00 33.67           C  
ATOM   1255  C   THR H 128      13.678  10.674  33.225  1.00 31.59           C  
ATOM   1256  O   THR H 128      12.689  10.043  33.595  1.00 30.40           O  
ATOM   1257  CB  THR H 128      13.658  12.381  31.407  1.00 35.09           C  
ATOM   1258  OG1 THR H 128      13.685  13.786  31.124  1.00 38.60           O  
ATOM   1259  CG2 THR H 128      12.441  11.766  30.731  1.00 36.80           C  
ATOM   1260  N   ALA H 129      14.873  10.113  33.073  1.00 31.27           N  
ATOM   1261  CA  ALA H 129      15.076   8.692  33.333  1.00 31.26           C  
ATOM   1262  C   ALA H 129      14.734   8.369  34.780  1.00 31.64           C  
ATOM   1263  O   ALA H 129      13.958   7.457  35.062  1.00 31.29           O  
ATOM   1264  CB  ALA H 129      16.525   8.306  33.039  1.00 31.68           C  
ATOM   1265  N   ALA H 129A     15.314   9.135  35.697  1.00 32.20           N  
ATOM   1266  CA  ALA H 129A     15.083   8.928  37.119  1.00 32.69           C  
ATOM   1267  C   ALA H 129A     13.603   8.920  37.483  1.00 33.16           C  
ATOM   1268  O   ALA H 129A     13.141   8.050  38.224  1.00 34.23           O  
ATOM   1269  CB  ALA H 129A     15.810  10.003  37.918  1.00 33.09           C  
ATOM   1270  N   SER H 129B     12.853   9.874  36.947  1.00 32.60           N  
ATOM   1271  CA  SER H 129B     11.437   9.972  37.263  1.00 32.89           C  
ATOM   1272  C   SER H 129B     10.498   8.974  36.589  1.00 31.38           C  
ATOM   1273  O   SER H 129B      9.478   8.607  37.168  1.00 32.12           O  
ATOM   1274  CB  SER H 129B     10.947  11.394  36.986  1.00 33.52           C  
ATOM   1275  OG  SER H 129B     11.240  11.774  35.655  1.00 37.57           O  
ATOM   1276  N   LEU H 129C     10.831   8.523  35.384  1.00 30.27           N  
ATOM   1277  CA  LEU H 129C      9.952   7.595  34.676  1.00 29.02           C  
ATOM   1278  C   LEU H 129C     10.301   6.113  34.776  1.00 28.34           C  
ATOM   1279  O   LEU H 129C      9.417   5.262  34.703  1.00 25.65           O  
ATOM   1280  CB  LEU H 129C      9.863   7.994  33.201  1.00 29.97           C  
ATOM   1281  CG  LEU H 129C      9.309   9.399  32.940  1.00 30.72           C  
ATOM   1282  CD1 LEU H 129C      9.241   9.665  31.439  1.00 31.40           C  
ATOM   1283  CD2 LEU H 129C      7.937   9.530  33.565  1.00 31.92           C  
ATOM   1284  N   LEU H 130      11.581   5.797  34.935  1.00 29.25           N  
ATOM   1285  CA  LEU H 130      11.995   4.400  35.027  1.00 29.82           C  
ATOM   1286  C   LEU H 130      11.746   3.822  36.412  1.00 30.16           C  
ATOM   1287  O   LEU H 130      12.671   3.643  37.198  1.00 30.98           O  
ATOM   1288  CB  LEU H 130      13.472   4.269  34.663  1.00 30.08           C  
ATOM   1289  CG  LEU H 130      13.776   4.483  33.182  1.00 30.96           C  
ATOM   1290  CD1 LEU H 130      15.274   4.579  32.968  1.00 32.72           C  
ATOM   1291  CD2 LEU H 130      13.185   3.337  32.372  1.00 30.74           C  
ATOM   1292  N   GLN H 131      10.485   3.526  36.700  1.00 30.48           N  
ATOM   1293  CA  GLN H 131      10.102   2.976  37.991  1.00 30.45           C  
ATOM   1294  C   GLN H 131       9.201   1.769  37.802  1.00 29.97           C  
ATOM   1295  O   GLN H 131       8.372   1.744  36.894  1.00 28.57           O  
ATOM   1296  CB  GLN H 131       9.356   4.034  38.808  1.00 31.71           C  
ATOM   1297  CG  GLN H 131      10.159   5.287  39.089  1.00 35.00           C  
ATOM   1298  CD  GLN H 131       9.411   6.257  39.977  1.00 35.94           C  
ATOM   1299  OE1 GLN H 131       8.977   5.903  41.074  1.00 38.13           O  
ATOM   1300  NE2 GLN H 131       9.258   7.490  39.511  1.00 37.18           N  
ATOM   1301  N   ALA H 132       9.361   0.769  38.663  1.00 29.36           N  
ATOM   1302  CA  ALA H 132       8.535  -0.428  38.592  1.00 29.09           C  
ATOM   1303  C   ALA H 132       7.076   0.012  38.612  1.00 28.92           C  
ATOM   1304  O   ALA H 132       6.694   0.860  39.421  1.00 29.12           O  
ATOM   1305  CB  ALA H 132       8.827  -1.335  39.779  1.00 28.57           C  
ATOM   1306  N   GLY H 133       6.263  -0.555  37.725  1.00 27.89           N  
ATOM   1307  CA  GLY H 133       4.861  -0.169  37.676  1.00 28.50           C  
ATOM   1308  C   GLY H 133       4.556   0.818  36.559  1.00 27.02           C  
ATOM   1309  O   GLY H 133       3.483   0.770  35.950  1.00 27.99           O  
ATOM   1310  N   TYR H 134       5.499   1.715  36.283  1.00 26.37           N  
ATOM   1311  CA  TYR H 134       5.327   2.708  35.226  1.00 25.31           C  
ATOM   1312  C   TYR H 134       5.304   1.998  33.872  1.00 24.81           C  
ATOM   1313  O   TYR H 134       6.170   1.175  33.578  1.00 25.01           O  
ATOM   1314  CB  TYR H 134       6.468   3.731  35.282  1.00 25.13           C  
ATOM   1315  CG  TYR H 134       6.291   4.795  36.351  1.00 27.44           C  
ATOM   1316  CD1 TYR H 134       5.816   4.472  37.626  1.00 28.42           C  
ATOM   1317  CD2 TYR H 134       6.588   6.129  36.084  1.00 28.28           C  
ATOM   1318  CE1 TYR H 134       5.637   5.459  38.603  1.00 28.94           C  
ATOM   1319  CE2 TYR H 134       6.416   7.116  37.051  1.00 29.76           C  
ATOM   1320  CZ  TYR H 134       5.940   6.777  38.303  1.00 29.56           C  
ATOM   1321  OH  TYR H 134       5.757   7.767  39.247  1.00 30.93           O  
ATOM   1322  N   LYS H 135       4.319   2.320  33.043  1.00 24.00           N  
ATOM   1323  CA  LYS H 135       4.198   1.660  31.750  1.00 23.52           C  
ATOM   1324  C   LYS H 135       4.857   2.389  30.587  1.00 22.11           C  
ATOM   1325  O   LYS H 135       4.847   3.617  30.517  1.00 21.43           O  
ATOM   1326  CB  LYS H 135       2.722   1.426  31.419  1.00 23.62           C  
ATOM   1327  CG  LYS H 135       1.996   0.495  32.383  1.00 23.86           C  
ATOM   1328  CD  LYS H 135       0.523   0.364  32.017  1.00 23.26           C  
ATOM   1329  CE  LYS H 135      -0.181  -0.654  32.909  1.00 24.55           C  
ATOM   1330  NZ  LYS H 135      -1.599  -0.857  32.500  1.00 24.98           N  
ATOM   1331  N   GLY H 136       5.423   1.599  29.678  1.00 21.37           N  
ATOM   1332  CA  GLY H 136       6.058   2.133  28.489  1.00 20.76           C  
ATOM   1333  C   GLY H 136       5.334   1.517  27.310  1.00 21.39           C  
ATOM   1334  O   GLY H 136       4.444   0.684  27.505  1.00 21.87           O  
ATOM   1335  N   ARG H 137       5.710   1.909  26.095  1.00 21.10           N  
ATOM   1336  CA  ARG H 137       5.071   1.392  24.888  1.00 20.02           C  
ATOM   1337  C   ARG H 137       6.096   0.806  23.923  1.00 20.17           C  
ATOM   1338  O   ARG H 137       7.103   1.441  23.612  1.00 20.58           O  
ATOM   1339  CB  ARG H 137       4.298   2.516  24.194  1.00 20.54           C  
ATOM   1340  CG  ARG H 137       3.678   2.122  22.858  1.00 18.98           C  
ATOM   1341  CD  ARG H 137       2.895   3.284  22.269  1.00 19.83           C  
ATOM   1342  NE  ARG H 137       1.690   3.555  23.047  1.00 20.40           N  
ATOM   1343  CZ  ARG H 137       0.895   4.602  22.855  1.00 21.63           C  
ATOM   1344  NH1 ARG H 137      -0.186   4.756  23.613  1.00 20.71           N  
ATOM   1345  NH2 ARG H 137       1.189   5.499  21.918  1.00 20.35           N  
ATOM   1346  N   VAL H 138       5.832  -0.407  23.446  1.00 20.08           N  
ATOM   1347  CA  VAL H 138       6.737  -1.076  22.516  1.00 20.02           C  
ATOM   1348  C   VAL H 138       6.011  -1.315  21.192  1.00 20.01           C  
ATOM   1349  O   VAL H 138       4.858  -1.732  21.177  1.00 19.44           O  
ATOM   1350  CB  VAL H 138       7.230  -2.414  23.101  1.00 19.88           C  
ATOM   1351  CG1 VAL H 138       8.309  -3.012  22.206  1.00 20.17           C  
ATOM   1352  CG2 VAL H 138       7.788  -2.184  24.496  1.00 21.47           C  
ATOM   1353  N   THR H 139       6.694  -1.039  20.087  1.00 20.21           N  
ATOM   1354  CA  THR H 139       6.106  -1.190  18.761  1.00 20.69           C  
ATOM   1355  C   THR H 139       7.010  -1.966  17.802  1.00 21.06           C  
ATOM   1356  O   THR H 139       8.240  -1.913  17.907  1.00 20.53           O  
ATOM   1357  CB  THR H 139       5.840   0.188  18.155  1.00 20.58           C  
ATOM   1358  OG1 THR H 139       7.015   0.996  18.311  1.00 21.95           O  
ATOM   1359  CG2 THR H 139       4.664   0.877  18.856  1.00 21.88           C  
ATOM   1360  N   GLY H 140       6.399  -2.671  16.855  1.00 21.93           N  
ATOM   1361  CA  GLY H 140       7.182  -3.422  15.895  1.00 22.27           C  
ATOM   1362  C   GLY H 140       6.348  -4.205  14.896  1.00 22.62           C  
ATOM   1363  O   GLY H 140       5.132  -4.313  15.035  1.00 23.41           O  
ATOM   1364  N   TRP H 141       7.017  -4.745  13.881  1.00 23.72           N  
ATOM   1365  CA  TRP H 141       6.361  -5.541  12.848  1.00 24.20           C  
ATOM   1366  C   TRP H 141       6.733  -7.013  13.013  1.00 25.42           C  
ATOM   1367  O   TRP H 141       6.590  -7.799  12.081  1.00 24.70           O  
ATOM   1368  CB  TRP H 141       6.799  -5.065  11.464  1.00 24.26           C  
ATOM   1369  CG  TRP H 141       6.228  -3.746  11.062  1.00 23.64           C  
ATOM   1370  CD1 TRP H 141       4.967  -3.504  10.591  1.00 24.72           C  
ATOM   1371  CD2 TRP H 141       6.907  -2.487  11.063  1.00 23.98           C  
ATOM   1372  NE1 TRP H 141       4.821  -2.168  10.293  1.00 24.38           N  
ATOM   1373  CE2 TRP H 141       5.996  -1.521  10.574  1.00 24.26           C  
ATOM   1374  CE3 TRP H 141       8.198  -2.080  11.429  1.00 23.50           C  
ATOM   1375  CZ2 TRP H 141       6.336  -0.170  10.438  1.00 24.57           C  
ATOM   1376  CZ3 TRP H 141       8.539  -0.736  11.294  1.00 24.41           C  
ATOM   1377  CH2 TRP H 141       7.606   0.204  10.801  1.00 24.74           C  
ATOM   1378  N   GLY H 142       7.205  -7.374  14.204  1.00 25.76           N  
ATOM   1379  CA  GLY H 142       7.602  -8.744  14.476  1.00 27.46           C  
ATOM   1380  C   GLY H 142       6.470  -9.733  14.694  1.00 29.19           C  
ATOM   1381  O   GLY H 142       5.288  -9.375  14.660  1.00 29.16           O  
ATOM   1382  N   ASN H 143       6.848 -10.988  14.925  1.00 30.73           N  
ATOM   1383  CA  ASN H 143       5.905 -12.083  15.150  1.00 31.65           C  
ATOM   1384  C   ASN H 143       4.781 -11.770  16.129  1.00 32.14           C  
ATOM   1385  O   ASN H 143       4.992 -11.134  17.168  1.00 29.69           O  
ATOM   1386  CB  ASN H 143       6.641 -13.326  15.663  1.00 33.54           C  
ATOM   1387  CG  ASN H 143       7.511 -13.980  14.608  1.00 34.84           C  
ATOM   1388  OD1 ASN H 143       7.782 -13.402  13.555  1.00 36.96           O  
ATOM   1389  ND2 ASN H 143       7.968 -15.198  14.896  1.00 36.04           N  
ATOM   1390  N   LEU H 144       3.588 -12.255  15.796  1.00 32.07           N  
ATOM   1391  CA  LEU H 144       2.409 -12.070  16.630  1.00 33.11           C  
ATOM   1392  C   LEU H 144       2.353 -13.195  17.659  1.00 33.90           C  
ATOM   1393  O   LEU H 144       1.597 -13.130  18.622  1.00 33.99           O  
ATOM   1394  CB  LEU H 144       1.143 -12.088  15.764  1.00 32.27           C  
ATOM   1395  CG  LEU H 144       1.077 -11.010  14.675  1.00 31.21           C  
ATOM   1396  CD1 LEU H 144      -0.092 -11.295  13.742  1.00 31.80           C  
ATOM   1397  CD2 LEU H 144       0.936  -9.630  15.318  1.00 30.64           C  
ATOM   1398  N   LYS H 145       3.164 -14.227  17.446  1.00 35.64           N  
ATOM   1399  CA  LYS H 145       3.218 -15.368  18.360  1.00 37.93           C  
ATOM   1400  C   LYS H 145       4.614 -15.977  18.374  1.00 37.99           C  
ATOM   1401  O   LYS H 145       5.359 -15.859  17.403  1.00 37.07           O  
ATOM   1402  CB  LYS H 145       2.199 -16.435  17.948  1.00 39.15           C  
ATOM   1403  CG  LYS H 145       0.753 -16.013  18.139  1.00 41.66           C  
ATOM   1404  CD  LYS H 145      -0.214 -17.145  17.823  1.00 42.09           C  
ATOM   1405  CE  LYS H 145      -1.646 -16.737  18.146  1.00 43.30           C  
ATOM   1406  NZ  LYS H 145      -2.621 -17.823  17.849  1.00 43.63           N  
ATOM   1407  N   GLU H 146       4.967 -16.626  19.478  1.00 39.63           N  
ATOM   1408  CA  GLU H 146       6.282 -17.242  19.594  1.00 42.38           C  
ATOM   1409  C   GLU H 146       6.560 -18.230  18.460  1.00 44.44           C  
ATOM   1410  O   GLU H 146       7.662 -18.259  17.908  1.00 44.67           O  
ATOM   1411  CB  GLU H 146       6.423 -17.950  20.944  1.00 41.78           C  
ATOM   1412  CG  GLU H 146       7.707 -18.751  21.062  1.00 41.81           C  
ATOM   1413  CD  GLU H 146       7.983 -19.236  22.469  1.00 41.67           C  
ATOM   1414  OE1 GLU H 146       8.836 -20.136  22.614  1.00 42.22           O  
ATOM   1415  OE2 GLU H 146       7.367 -18.720  23.426  1.00 40.50           O  
ATOM   1416  N   THR H 147       5.562 -19.033  18.108  1.00 46.77           N  
ATOM   1417  CA  THR H 147       5.724 -20.012  17.036  1.00 49.73           C  
ATOM   1418  C   THR H 147       4.538 -19.998  16.079  1.00 50.60           C  
ATOM   1419  O   THR H 147       4.764 -19.836  14.860  1.00 51.75           O  
ATOM   1420  CB  THR H 147       5.878 -21.437  17.598  1.00 49.92           C  
ATOM   1421  OG1 THR H 147       6.991 -21.478  18.499  1.00 51.58           O  
ATOM   1422  CG2 THR H 147       6.120 -22.428  16.469  1.00 50.87           C  
ATOM   1423  N   GLY H 150       0.705 -15.206  12.009  1.00 43.17           N  
ATOM   1424  CA  GLY H 150       2.186 -15.200  12.158  1.00 41.99           C  
ATOM   1425  C   GLY H 150       2.794 -13.811  12.069  1.00 41.81           C  
ATOM   1426  O   GLY H 150       3.412 -13.335  13.021  1.00 41.80           O  
ATOM   1427  N   GLN H 151       2.625 -13.163  10.921  1.00 41.16           N  
ATOM   1428  CA  GLN H 151       3.161 -11.824  10.701  1.00 40.68           C  
ATOM   1429  C   GLN H 151       1.996 -10.836  10.668  1.00 39.13           C  
ATOM   1430  O   GLN H 151       0.919 -11.147  10.155  1.00 39.05           O  
ATOM   1431  CB  GLN H 151       3.915 -11.769   9.369  1.00 42.94           C  
ATOM   1432  CG  GLN H 151       4.823 -12.963   9.104  1.00 46.47           C  
ATOM   1433  CD  GLN H 151       5.996 -13.037  10.060  1.00 48.73           C  
ATOM   1434  OE1 GLN H 151       6.887 -12.186  10.033  1.00 50.71           O  
ATOM   1435  NE2 GLN H 151       6.003 -14.056  10.914  1.00 49.72           N  
ATOM   1436  N   PRO H 152       2.191  -9.628  11.217  1.00 36.72           N  
ATOM   1437  CA  PRO H 152       1.103  -8.647  11.211  1.00 34.80           C  
ATOM   1438  C   PRO H 152       0.975  -7.904   9.888  1.00 33.41           C  
ATOM   1439  O   PRO H 152       1.933  -7.818   9.118  1.00 33.21           O  
ATOM   1440  CB  PRO H 152       1.482  -7.717  12.360  1.00 34.97           C  
ATOM   1441  CG  PRO H 152       2.977  -7.677  12.253  1.00 34.60           C  
ATOM   1442  CD  PRO H 152       3.343  -9.137  11.998  1.00 35.97           C  
ATOM   1443  N   SER H 153      -0.215  -7.370   9.628  1.00 31.63           N  
ATOM   1444  CA  SER H 153      -0.453  -6.602   8.414  1.00 31.06           C  
ATOM   1445  C   SER H 153       0.079  -5.185   8.600  1.00 28.28           C  
ATOM   1446  O   SER H 153       0.635  -4.594   7.670  1.00 28.70           O  
ATOM   1447  CB  SER H 153      -1.949  -6.543   8.095  1.00 32.44           C  
ATOM   1448  OG  SER H 153      -2.188  -5.676   6.998  1.00 37.96           O  
ATOM   1449  N   VAL H 154      -0.096  -4.642   9.803  1.00 26.49           N  
ATOM   1450  CA  VAL H 154       0.372  -3.291  10.104  1.00 25.33           C  
ATOM   1451  C   VAL H 154       1.121  -3.241  11.435  1.00 23.50           C  
ATOM   1452  O   VAL H 154       1.076  -4.185  12.221  1.00 23.52           O  
ATOM   1453  CB  VAL H 154      -0.801  -2.282  10.177  1.00 24.93           C  
ATOM   1454  CG1 VAL H 154      -1.557  -2.265   8.857  1.00 26.69           C  
ATOM   1455  CG2 VAL H 154      -1.731  -2.646  11.322  1.00 26.37           C  
ATOM   1456  N   LEU H 155       1.802  -2.126  11.671  1.00 22.71           N  
ATOM   1457  CA  LEU H 155       2.569  -1.926  12.894  1.00 22.73           C  
ATOM   1458  C   LEU H 155       1.738  -2.283  14.120  1.00 22.79           C  
ATOM   1459  O   LEU H 155       0.574  -1.889  14.234  1.00 22.32           O  
ATOM   1460  CB  LEU H 155       3.026  -0.468  12.989  1.00 22.62           C  
ATOM   1461  CG  LEU H 155       3.952  -0.090  14.150  1.00 21.98           C  
ATOM   1462  CD1 LEU H 155       5.291  -0.804  13.978  1.00 19.75           C  
ATOM   1463  CD2 LEU H 155       4.160   1.420  14.165  1.00 22.45           C  
ATOM   1464  N   GLN H 156       2.347  -3.028  15.038  1.00 22.92           N  
ATOM   1465  CA  GLN H 156       1.678  -3.456  16.263  1.00 23.00           C  
ATOM   1466  C   GLN H 156       2.175  -2.643  17.453  1.00 23.51           C  
ATOM   1467  O   GLN H 156       3.309  -2.164  17.453  1.00 23.33           O  
ATOM   1468  CB  GLN H 156       1.941  -4.945  16.509  1.00 23.71           C  
ATOM   1469  CG  GLN H 156       1.288  -5.867  15.483  1.00 23.87           C  
ATOM   1470  CD  GLN H 156      -0.224  -5.788  15.514  1.00 24.52           C  
ATOM   1471  OE1 GLN H 156      -0.861  -6.176  16.497  1.00 24.73           O  
ATOM   1472  NE2 GLN H 156      -0.812  -5.274  14.436  1.00 25.95           N  
ATOM   1473  N   VAL H 157       1.323  -2.499  18.463  1.00 23.83           N  
ATOM   1474  CA  VAL H 157       1.670  -1.738  19.656  1.00 24.27           C  
ATOM   1475  C   VAL H 157       1.164  -2.410  20.930  1.00 24.51           C  
ATOM   1476  O   VAL H 157       0.101  -3.032  20.938  1.00 26.29           O  
ATOM   1477  CB  VAL H 157       1.073  -0.308  19.586  1.00 25.46           C  
ATOM   1478  CG1 VAL H 157      -0.438  -0.383  19.491  1.00 25.90           C  
ATOM   1479  CG2 VAL H 157       1.476   0.494  20.821  1.00 24.83           C  
ATOM   1480  N   VAL H 158       1.937  -2.291  22.006  1.00 24.66           N  
ATOM   1481  CA  VAL H 158       1.540  -2.851  23.295  1.00 24.21           C  
ATOM   1482  C   VAL H 158       2.181  -2.044  24.419  1.00 23.59           C  
ATOM   1483  O   VAL H 158       3.352  -1.655  24.327  1.00 23.99           O  
ATOM   1484  CB  VAL H 158       1.938  -4.358  23.422  1.00 24.74           C  
ATOM   1485  CG1 VAL H 158       3.456  -4.517  23.458  1.00 23.38           C  
ATOM   1486  CG2 VAL H 158       1.308  -4.954  24.678  1.00 23.70           C  
ATOM   1487  N   ASN H 159       1.398  -1.748  25.455  1.00 22.58           N  
ATOM   1488  CA  ASN H 159       1.898  -1.001  26.607  1.00 22.86           C  
ATOM   1489  C   ASN H 159       2.239  -2.017  27.694  1.00 22.73           C  
ATOM   1490  O   ASN H 159       1.437  -2.907  27.988  1.00 23.54           O  
ATOM   1491  CB  ASN H 159       0.842  -0.021  27.122  1.00 22.71           C  
ATOM   1492  CG  ASN H 159       0.376   0.949  26.048  1.00 25.77           C  
ATOM   1493  OD1 ASN H 159       1.173   1.431  25.237  1.00 24.60           O  
ATOM   1494  ND2 ASN H 159      -0.918   1.251  26.048  1.00 27.83           N  
ATOM   1495  N   LEU H 160       3.417  -1.875  28.292  1.00 21.52           N  
ATOM   1496  CA  LEU H 160       3.875  -2.809  29.317  1.00 21.77           C  
ATOM   1497  C   LEU H 160       4.536  -2.103  30.490  1.00 22.13           C  
ATOM   1498  O   LEU H 160       5.284  -1.138  30.307  1.00 21.51           O  
ATOM   1499  CB  LEU H 160       4.882  -3.789  28.708  1.00 22.74           C  
ATOM   1500  CG  LEU H 160       4.398  -4.614  27.518  1.00 24.48           C  
ATOM   1501  CD1 LEU H 160       5.590  -5.281  26.843  1.00 26.10           C  
ATOM   1502  CD2 LEU H 160       3.391  -5.647  27.988  1.00 23.56           C  
ATOM   1503  N   PRO H 161       4.283  -2.591  31.714  1.00 21.86           N  
ATOM   1504  CA  PRO H 161       4.865  -1.997  32.919  1.00 22.44           C  
ATOM   1505  C   PRO H 161       6.299  -2.439  33.173  1.00 22.29           C  
ATOM   1506  O   PRO H 161       6.661  -3.598  32.929  1.00 22.88           O  
ATOM   1507  CB  PRO H 161       3.922  -2.469  34.018  1.00 22.85           C  
ATOM   1508  CG  PRO H 161       3.582  -3.869  33.553  1.00 23.37           C  
ATOM   1509  CD  PRO H 161       3.328  -3.662  32.062  1.00 22.91           C  
ATOM   1510  N   ILE H 162       7.118  -1.502  33.640  1.00 22.96           N  
ATOM   1511  CA  ILE H 162       8.508  -1.789  33.971  1.00 23.34           C  
ATOM   1512  C   ILE H 162       8.466  -2.688  35.210  1.00 24.15           C  
ATOM   1513  O   ILE H 162       7.627  -2.497  36.092  1.00 23.59           O  
ATOM   1514  CB  ILE H 162       9.275  -0.480  34.270  1.00 23.13           C  
ATOM   1515  CG1 ILE H 162       9.435   0.321  32.970  1.00 23.12           C  
ATOM   1516  CG2 ILE H 162      10.637  -0.782  34.885  1.00 23.79           C  
ATOM   1517  CD1 ILE H 162       9.993   1.707  33.160  1.00 22.51           C  
ATOM   1518  N   VAL H 163       9.365  -3.664  35.271  1.00 24.78           N  
ATOM   1519  CA  VAL H 163       9.395  -4.610  36.385  1.00 25.99           C  
ATOM   1520  C   VAL H 163      10.583  -4.410  37.334  1.00 27.07           C  
ATOM   1521  O   VAL H 163      11.662  -3.995  36.915  1.00 26.29           O  
ATOM   1522  CB  VAL H 163       9.392  -6.054  35.836  1.00 25.60           C  
ATOM   1523  CG1 VAL H 163       9.437  -7.060  36.969  1.00 27.32           C  
ATOM   1524  CG2 VAL H 163       8.139  -6.274  34.992  1.00 25.39           C  
ATOM   1525  N   GLU H 164      10.369  -4.697  38.619  1.00 27.98           N  
ATOM   1526  CA  GLU H 164      11.411  -4.557  39.638  1.00 29.62           C  
ATOM   1527  C   GLU H 164      12.632  -5.395  39.261  1.00 29.56           C  
ATOM   1528  O   GLU H 164      12.486  -6.521  38.782  1.00 28.07           O  
ATOM   1529  CB  GLU H 164      10.880  -5.009  41.007  1.00 31.84           C  
ATOM   1530  CG  GLU H 164       9.686  -4.207  41.519  1.00 36.14           C  
ATOM   1531  CD  GLU H 164       8.344  -4.735  41.030  1.00 38.42           C  
ATOM   1532  OE1 GLU H 164       8.305  -5.446  40.002  1.00 38.49           O  
ATOM   1533  OE2 GLU H 164       7.318  -4.424  41.676  1.00 40.80           O  
ATOM   1534  N   ARG H 165      13.828  -4.847  39.482  1.00 28.62           N  
ATOM   1535  CA  ARG H 165      15.072  -5.541  39.141  1.00 29.79           C  
ATOM   1536  C   ARG H 165      15.179  -6.956  39.718  1.00 29.20           C  
ATOM   1537  O   ARG H 165      15.599  -7.880  39.020  1.00 27.09           O  
ATOM   1538  CB  ARG H 165      16.291  -4.712  39.579  1.00 31.59           C  
ATOM   1539  CG  ARG H 165      17.652  -5.345  39.255  1.00 34.32           C  
ATOM   1540  CD  ARG H 165      18.796  -4.515  39.846  1.00 37.56           C  
ATOM   1541  NE  ARG H 165      20.120  -5.119  39.669  1.00 40.18           N  
ATOM   1542  CZ  ARG H 165      20.827  -5.085  38.542  1.00 41.92           C  
ATOM   1543  NH1 ARG H 165      20.345  -4.475  37.469  1.00 42.41           N  
ATOM   1544  NH2 ARG H 165      22.028  -5.654  38.486  1.00 43.12           N  
ATOM   1545  N   PRO H 166      14.824  -7.140  41.005  1.00 29.63           N  
ATOM   1546  CA  PRO H 166      14.904  -8.477  41.606  1.00 29.64           C  
ATOM   1547  C   PRO H 166      14.066  -9.485  40.829  1.00 29.54           C  
ATOM   1548  O   PRO H 166      14.480 -10.629  40.614  1.00 29.41           O  
ATOM   1549  CB  PRO H 166      14.362  -8.254  43.015  1.00 29.79           C  
ATOM   1550  CG  PRO H 166      14.791  -6.847  43.311  1.00 30.08           C  
ATOM   1551  CD  PRO H 166      14.451  -6.139  42.020  1.00 29.29           C  
ATOM   1552  N   VAL H 167      12.884  -9.052  40.406  1.00 27.96           N  
ATOM   1553  CA  VAL H 167      11.986  -9.917  39.662  1.00 26.85           C  
ATOM   1554  C   VAL H 167      12.550 -10.245  38.281  1.00 26.68           C  
ATOM   1555  O   VAL H 167      12.447 -11.384  37.821  1.00 26.20           O  
ATOM   1556  CB  VAL H 167      10.597  -9.272  39.532  1.00 28.18           C  
ATOM   1557  CG1 VAL H 167       9.675 -10.162  38.706  1.00 27.21           C  
ATOM   1558  CG2 VAL H 167      10.012  -9.052  40.925  1.00 29.50           C  
ATOM   1559  N   CYS H 168      13.155  -9.257  37.625  1.00 25.77           N  
ATOM   1560  CA  CYS H 168      13.746  -9.491  36.312  1.00 26.34           C  
ATOM   1561  C   CYS H 168      14.831 -10.558  36.454  1.00 26.15           C  
ATOM   1562  O   CYS H 168      14.883 -11.524  35.696  1.00 25.97           O  
ATOM   1563  CB  CYS H 168      14.390  -8.212  35.766  1.00 25.09           C  
ATOM   1564  SG  CYS H 168      13.281  -6.804  35.599  1.00 28.07           S  
ATOM   1565  N   LYS H 169      15.698 -10.355  37.438  1.00 27.64           N  
ATOM   1566  CA  LYS H 169      16.810 -11.254  37.710  1.00 28.32           C  
ATOM   1567  C   LYS H 169      16.387 -12.696  37.996  1.00 28.18           C  
ATOM   1568  O   LYS H 169      16.977 -13.644  37.468  1.00 28.79           O  
ATOM   1569  CB  LYS H 169      17.614 -10.704  38.889  1.00 29.96           C  
ATOM   1570  CG  LYS H 169      18.811 -11.542  39.278  1.00 34.88           C  
ATOM   1571  CD  LYS H 169      19.547 -10.941  40.471  1.00 38.19           C  
ATOM   1572  CE  LYS H 169      20.653 -11.873  40.956  1.00 40.01           C  
ATOM   1573  NZ  LYS H 169      21.618 -12.207  39.863  1.00 42.46           N  
ATOM   1574  N   ASP H 170      15.362 -12.854  38.823  1.00 27.62           N  
ATOM   1575  CA  ASP H 170      14.867 -14.172  39.210  1.00 27.50           C  
ATOM   1576  C   ASP H 170      14.046 -14.876  38.137  1.00 27.29           C  
ATOM   1577  O   ASP H 170      13.596 -16.005  38.335  1.00 26.82           O  
ATOM   1578  CB  ASP H 170      14.029 -14.052  40.485  1.00 28.33           C  
ATOM   1579  CG  ASP H 170      14.872 -13.761  41.713  1.00 29.65           C  
ATOM   1580  OD1 ASP H 170      14.287 -13.477  42.778  1.00 31.89           O  
ATOM   1581  OD2 ASP H 170      16.118 -13.824  41.620  1.00 29.48           O  
ATOM   1582  N   SER H 171      13.846 -14.221  37.001  1.00 26.42           N  
ATOM   1583  CA  SER H 171      13.057 -14.826  35.939  1.00 25.87           C  
ATOM   1584  C   SER H 171      13.930 -15.481  34.884  1.00 26.42           C  
ATOM   1585  O   SER H 171      13.421 -16.137  33.977  1.00 27.91           O  
ATOM   1586  CB  SER H 171      12.189 -13.766  35.257  1.00 25.73           C  
ATOM   1587  OG  SER H 171      12.986 -12.891  34.469  1.00 24.99           O  
ATOM   1588  N   THR H 172      15.242 -15.320  35.006  1.00 25.65           N  
ATOM   1589  CA  THR H 172      16.149 -15.847  33.995  1.00 26.14           C  
ATOM   1590  C   THR H 172      17.488 -16.316  34.561  1.00 25.98           C  
ATOM   1591  O   THR H 172      17.847 -15.981  35.689  1.00 26.56           O  
ATOM   1592  CB  THR H 172      16.412 -14.746  32.939  1.00 25.33           C  
ATOM   1593  OG1 THR H 172      17.315 -15.218  31.934  1.00 24.32           O  
ATOM   1594  CG2 THR H 172      17.009 -13.518  33.616  1.00 25.84           C  
ATOM   1595  N   ARG H 173      18.224 -17.083  33.764  1.00 25.49           N  
ATOM   1596  CA  ARG H 173      19.540 -17.573  34.167  1.00 26.24           C  
ATOM   1597  C   ARG H 173      20.589 -16.628  33.594  1.00 26.58           C  
ATOM   1598  O   ARG H 173      21.755 -16.664  33.980  1.00 25.89           O  
ATOM   1599  CB  ARG H 173      19.765 -18.996  33.642  1.00 27.26           C  
ATOM   1600  CG  ARG H 173      18.756 -20.011  34.175  1.00 27.59           C  
ATOM   1601  CD  ARG H 173      18.980 -21.421  33.618  1.00 27.99           C  
ATOM   1602  NE  ARG H 173      20.298 -21.946  33.963  1.00 28.98           N  
ATOM   1603  CZ  ARG H 173      20.667 -23.215  33.803  1.00 29.09           C  
ATOM   1604  NH1 ARG H 173      19.819 -24.099  33.302  1.00 29.87           N  
ATOM   1605  NH2 ARG H 173      21.889 -23.600  34.145  1.00 29.75           N  
ATOM   1606  N   ILE H 174      20.160 -15.769  32.672  1.00 25.88           N  
ATOM   1607  CA  ILE H 174      21.068 -14.810  32.049  1.00 27.07           C  
ATOM   1608  C   ILE H 174      21.461 -13.746  33.063  1.00 27.35           C  
ATOM   1609  O   ILE H 174      20.631 -13.304  33.862  1.00 27.77           O  
ATOM   1610  CB  ILE H 174      20.406 -14.096  30.838  1.00 27.52           C  
ATOM   1611  CG1 ILE H 174      20.021 -15.117  29.763  1.00 28.61           C  
ATOM   1612  CG2 ILE H 174      21.359 -13.049  30.265  1.00 26.22           C  
ATOM   1613  CD1 ILE H 174      21.201 -15.810  29.107  1.00 29.95           C  
ATOM   1614  N   ARG H 175      22.722 -13.333  33.028  1.00 27.48           N  
ATOM   1615  CA  ARG H 175      23.196 -12.298  33.935  1.00 27.76           C  
ATOM   1616  C   ARG H 175      22.683 -10.944  33.459  1.00 27.66           C  
ATOM   1617  O   ARG H 175      22.910 -10.547  32.315  1.00 27.44           O  
ATOM   1618  CB  ARG H 175      24.721 -12.271  33.977  1.00 28.41           C  
ATOM   1619  CG  ARG H 175      25.290 -11.186  34.886  1.00 29.29           C  
ATOM   1620  CD  ARG H 175      26.799 -11.300  34.971  1.00 29.66           C  
ATOM   1621  NE  ARG H 175      27.441 -10.984  33.699  1.00 30.60           N  
ATOM   1622  CZ  ARG H 175      27.778  -9.755  33.323  1.00 30.91           C  
ATOM   1623  NH1 ARG H 175      27.535  -8.731  34.127  1.00 31.59           N  
ATOM   1624  NH2 ARG H 175      28.354  -9.550  32.147  1.00 31.14           N  
ATOM   1625  N   ILE H 176      21.993 -10.242  34.346  1.00 27.06           N  
ATOM   1626  CA  ILE H 176      21.437  -8.932  34.034  1.00 27.88           C  
ATOM   1627  C   ILE H 176      22.409  -7.835  34.453  1.00 27.39           C  
ATOM   1628  O   ILE H 176      23.130  -7.985  35.439  1.00 28.78           O  
ATOM   1629  CB  ILE H 176      20.095  -8.736  34.763  1.00 28.53           C  
ATOM   1630  CG1 ILE H 176      19.187  -9.942  34.506  1.00 29.90           C  
ATOM   1631  CG2 ILE H 176      19.419  -7.460  34.289  1.00 30.25           C  
ATOM   1632  CD1 ILE H 176      19.045 -10.317  33.034  1.00 29.80           C  
ATOM   1633  N   THR H 177      22.441  -6.736  33.703  1.00 26.16           N  
ATOM   1634  CA  THR H 177      23.334  -5.628  34.033  1.00 25.20           C  
ATOM   1635  C   THR H 177      22.534  -4.341  34.203  1.00 25.05           C  
ATOM   1636  O   THR H 177      21.333  -4.306  33.937  1.00 23.82           O  
ATOM   1637  CB  THR H 177      24.373  -5.382  32.927  1.00 24.28           C  
ATOM   1638  OG1 THR H 177      23.714  -4.854  31.768  1.00 25.39           O  
ATOM   1639  CG2 THR H 177      25.086  -6.674  32.564  1.00 24.33           C  
ATOM   1640  N   ASP H 178      23.216  -3.282  34.632  1.00 25.39           N  
ATOM   1641  CA  ASP H 178      22.580  -1.982  34.827  1.00 25.84           C  
ATOM   1642  C   ASP H 178      22.219  -1.331  33.494  1.00 24.72           C  
ATOM   1643  O   ASP H 178      21.520  -0.324  33.460  1.00 25.28           O  
ATOM   1644  CB  ASP H 178      23.512  -1.042  35.589  1.00 28.25           C  
ATOM   1645  CG  ASP H 178      23.662  -1.416  37.048  1.00 30.25           C  
ATOM   1646  OD1 ASP H 178      23.022  -2.395  37.495  1.00 30.88           O  
ATOM   1647  OD2 ASP H 178      24.422  -0.717  37.747  1.00 32.33           O  
ATOM   1648  N   ASN H 179      22.715  -1.895  32.400  1.00 24.08           N  
ATOM   1649  CA  ASN H 179      22.428  -1.349  31.072  1.00 23.42           C  
ATOM   1650  C   ASN H 179      21.177  -1.983  30.466  1.00 22.59           C  
ATOM   1651  O   ASN H 179      20.903  -1.834  29.276  1.00 22.89           O  
ATOM   1652  CB  ASN H 179      23.637  -1.558  30.167  1.00 24.20           C  
ATOM   1653  CG  ASN H 179      24.893  -0.950  30.749  1.00 25.33           C  
ATOM   1654  OD1 ASN H 179      24.909   0.224  31.110  1.00 26.73           O  
ATOM   1655  ND2 ASN H 179      25.954  -1.747  30.851  1.00 26.11           N  
ATOM   1656  N   MET H 180      20.417  -2.677  31.307  1.00 22.89           N  
ATOM   1657  CA  MET H 180      19.178  -3.341  30.896  1.00 23.22           C  
ATOM   1658  C   MET H 180      18.094  -3.099  31.934  1.00 23.44           C  
ATOM   1659  O   MET H 180      18.382  -2.725  33.068  1.00 23.22           O  
ATOM   1660  CB  MET H 180      19.351  -4.865  30.842  1.00 23.54           C  
ATOM   1661  CG  MET H 180      20.565  -5.397  30.133  1.00 23.45           C  
ATOM   1662  SD  MET H 180      20.699  -7.171  30.473  1.00 23.57           S  
ATOM   1663  CE  MET H 180      22.154  -7.567  29.527  1.00 22.37           C  
ATOM   1664  N   PHE H 181      16.847  -3.317  31.526  1.00 21.64           N  
ATOM   1665  CA  PHE H 181      15.699  -3.255  32.420  1.00 22.19           C  
ATOM   1666  C   PHE H 181      14.683  -4.164  31.743  1.00 23.14           C  
ATOM   1667  O   PHE H 181      14.762  -4.380  30.530  1.00 23.33           O  
ATOM   1668  CB  PHE H 181      15.171  -1.819  32.629  1.00 20.91           C  
ATOM   1669  CG  PHE H 181      14.469  -1.208  31.431  1.00 20.92           C  
ATOM   1670  CD1 PHE H 181      13.137  -1.508  31.153  1.00 20.06           C  
ATOM   1671  CD2 PHE H 181      15.134  -0.292  30.622  1.00 19.86           C  
ATOM   1672  CE1 PHE H 181      12.474  -0.895  30.077  1.00 21.26           C  
ATOM   1673  CE2 PHE H 181      14.486   0.329  29.544  1.00 20.20           C  
ATOM   1674  CZ  PHE H 181      13.157   0.028  29.272  1.00 21.16           C  
ATOM   1675  N   CYS H 182      13.774  -4.754  32.508  1.00 23.05           N  
ATOM   1676  CA  CYS H 182      12.791  -5.622  31.880  1.00 23.91           C  
ATOM   1677  C   CYS H 182      11.388  -5.080  32.100  1.00 23.86           C  
ATOM   1678  O   CYS H 182      11.152  -4.290  33.021  1.00 22.79           O  
ATOM   1679  CB  CYS H 182      12.948  -7.073  32.379  1.00 24.22           C  
ATOM   1680  SG  CYS H 182      11.926  -7.637  33.773  1.00 25.90           S  
ATOM   1681  N   ALA H 183      10.470  -5.463  31.218  1.00 24.56           N  
ATOM   1682  CA  ALA H 183       9.090  -5.011  31.302  1.00 24.95           C  
ATOM   1683  C   ALA H 183       8.142  -6.139  30.905  1.00 25.23           C  
ATOM   1684  O   ALA H 183       8.524  -7.060  30.186  1.00 25.48           O  
ATOM   1685  CB  ALA H 183       8.879  -3.803  30.388  1.00 24.78           C  
ATOM   1686  N   GLY H 184       6.904  -6.052  31.373  1.00 24.97           N  
ATOM   1687  CA  GLY H 184       5.921  -7.070  31.064  1.00 25.81           C  
ATOM   1688  C   GLY H 184       5.076  -7.352  32.286  1.00 26.74           C  
ATOM   1689  O   GLY H 184       5.479  -7.053  33.410  1.00 26.17           O  
ATOM   1690  N   TYR H 184A      3.891  -7.910  32.072  1.00 27.73           N  
ATOM   1691  CA  TYR H 184A      3.006  -8.227  33.182  1.00 30.19           C  
ATOM   1692  C   TYR H 184A      3.421  -9.532  33.855  1.00 32.05           C  
ATOM   1693  O   TYR H 184A      4.041 -10.394  33.234  1.00 31.70           O  
ATOM   1694  CB  TYR H 184A      1.560  -8.358  32.694  1.00 29.90           C  
ATOM   1695  CG  TYR H 184A      0.940  -7.056  32.247  1.00 30.21           C  
ATOM   1696  CD1 TYR H 184A      0.814  -6.746  30.891  1.00 30.00           C  
ATOM   1697  CD2 TYR H 184A      0.476  -6.132  33.181  1.00 30.33           C  
ATOM   1698  CE1 TYR H 184A      0.233  -5.544  30.478  1.00 29.88           C  
ATOM   1699  CE2 TYR H 184A     -0.102  -4.931  32.782  1.00 30.31           C  
ATOM   1700  CZ  TYR H 184A     -0.223  -4.645  31.431  1.00 30.56           C  
ATOM   1701  OH  TYR H 184A     -0.820  -3.469  31.040  1.00 30.88           O  
ATOM   1702  N   LYS H 185       3.073  -9.658  35.130  1.00 34.44           N  
ATOM   1703  CA  LYS H 185       3.361 -10.859  35.901  1.00 36.84           C  
ATOM   1704  C   LYS H 185       2.144 -11.764  35.717  1.00 38.18           C  
ATOM   1705  O   LYS H 185       1.068 -11.295  35.341  1.00 37.68           O  
ATOM   1706  CB  LYS H 185       3.562 -10.495  37.375  1.00 37.17           C  
ATOM   1707  CG  LYS H 185       4.694  -9.499  37.573  1.00 38.54           C  
ATOM   1708  CD  LYS H 185       4.849  -9.028  39.011  1.00 39.34           C  
ATOM   1709  CE  LYS H 185       5.949  -7.969  39.090  1.00 40.68           C  
ATOM   1710  NZ  LYS H 185       6.172  -7.444  40.464  1.00 41.46           N  
ATOM   1711  N   PRO H 186       2.296 -13.072  35.963  1.00 39.58           N  
ATOM   1712  CA  PRO H 186       1.173 -14.000  35.801  1.00 40.81           C  
ATOM   1713  C   PRO H 186      -0.096 -13.612  36.558  1.00 41.88           C  
ATOM   1714  O   PRO H 186      -1.201 -13.733  36.029  1.00 41.90           O  
ATOM   1715  CB  PRO H 186       1.754 -15.327  36.287  1.00 41.21           C  
ATOM   1716  CG  PRO H 186       3.205 -15.208  35.915  1.00 40.81           C  
ATOM   1717  CD  PRO H 186       3.523 -13.794  36.346  1.00 40.08           C  
ATOM   1718  N   ASP H 186A      0.065 -13.133  37.788  1.00 43.22           N  
ATOM   1719  CA  ASP H 186A     -1.080 -12.763  38.613  1.00 45.29           C  
ATOM   1720  C   ASP H 186A     -1.722 -11.439  38.209  1.00 45.69           C  
ATOM   1721  O   ASP H 186A     -2.743 -11.045  38.775  1.00 45.72           O  
ATOM   1722  CB  ASP H 186A     -0.668 -12.699  40.087  1.00 47.19           C  
ATOM   1723  CG  ASP H 186A     -0.113 -11.346  40.480  1.00 49.08           C  
ATOM   1724  OD1 ASP H 186A      0.806 -10.851  39.795  1.00 50.50           O  
ATOM   1725  OD2 ASP H 186A     -0.596 -10.774  41.480  1.00 50.85           O  
ATOM   1726  N   GLU H 186B     -1.126 -10.754  37.236  1.00 45.37           N  
ATOM   1727  CA  GLU H 186B     -1.660  -9.477  36.779  1.00 44.63           C  
ATOM   1728  C   GLU H 186B     -2.647  -9.672  35.631  1.00 44.47           C  
ATOM   1729  O   GLU H 186B     -3.313  -8.730  35.206  1.00 45.60           O  
ATOM   1730  CB  GLU H 186B     -0.518  -8.547  36.357  1.00 44.64           C  
ATOM   1731  CG  GLU H 186B      0.434  -8.205  37.496  1.00 44.13           C  
ATOM   1732  CD  GLU H 186B      1.506  -7.212  37.094  1.00 44.29           C  
ATOM   1733  OE1 GLU H 186B      2.219  -7.472  36.104  1.00 43.87           O  
ATOM   1734  OE2 GLU H 186B      1.639  -6.169  37.771  1.00 44.74           O  
ATOM   1735  N   GLY H 186C     -2.737 -10.901  35.134  1.00 44.08           N  
ATOM   1736  CA  GLY H 186C     -3.667 -11.200  34.059  1.00 43.38           C  
ATOM   1737  C   GLY H 186C     -3.297 -10.742  32.658  1.00 42.74           C  
ATOM   1738  O   GLY H 186C     -3.092 -11.570  31.770  1.00 43.09           O  
ATOM   1739  N   LYS H 186D     -3.229  -9.430  32.449  1.00 41.94           N  
ATOM   1740  CA  LYS H 186D     -2.897  -8.879  31.137  1.00 40.20           C  
ATOM   1741  C   LYS H 186D     -1.613  -9.482  30.570  1.00 38.11           C  
ATOM   1742  O   LYS H 186D     -0.761  -9.959  31.321  1.00 37.78           O  
ATOM   1743  CB  LYS H 186D     -2.762  -7.360  31.227  1.00 41.49           C  
ATOM   1744  CG  LYS H 186D     -4.029  -6.661  31.673  1.00 43.11           C  
ATOM   1745  CD  LYS H 186D     -3.829  -5.162  31.756  1.00 44.66           C  
ATOM   1746  CE  LYS H 186D     -5.098  -4.466  32.223  1.00 45.61           C  
ATOM   1747  NZ  LYS H 186D     -4.912  -2.992  32.334  1.00 47.30           N  
ATOM   1748  N   ARG H 187      -1.479  -9.447  29.245  1.00 36.32           N  
ATOM   1749  CA  ARG H 187      -0.309 -10.008  28.573  1.00 34.61           C  
ATOM   1750  C   ARG H 187       0.357  -9.024  27.606  1.00 33.08           C  
ATOM   1751  O   ARG H 187      -0.029  -7.857  27.517  1.00 32.46           O  
ATOM   1752  CB  ARG H 187      -0.708 -11.263  27.794  1.00 35.36           C  
ATOM   1753  CG  ARG H 187      -1.579 -12.241  28.565  1.00 36.85           C  
ATOM   1754  CD  ARG H 187      -1.708 -13.538  27.794  1.00 37.49           C  
ATOM   1755  NE  ARG H 187      -0.429 -14.239  27.747  1.00 38.33           N  
ATOM   1756  CZ  ARG H 187       0.092 -14.903  28.773  1.00 38.02           C  
ATOM   1757  NH1 ARG H 187      -0.561 -14.963  29.925  1.00 37.96           N  
ATOM   1758  NH2 ARG H 187       1.272 -15.496  28.652  1.00 39.60           N  
ATOM   1759  N   GLY H 188       1.357  -9.511  26.877  1.00 30.78           N  
ATOM   1760  CA  GLY H 188       2.053  -8.666  25.925  1.00 30.21           C  
ATOM   1761  C   GLY H 188       3.561  -8.770  26.020  1.00 29.05           C  
ATOM   1762  O   GLY H 188       4.118  -8.893  27.108  1.00 29.01           O  
ATOM   1763  N   ASP H 189       4.224  -8.703  24.871  1.00 28.43           N  
ATOM   1764  CA  ASP H 189       5.677  -8.803  24.812  1.00 27.67           C  
ATOM   1765  C   ASP H 189       6.106  -8.551  23.377  1.00 27.00           C  
ATOM   1766  O   ASP H 189       5.287  -8.624  22.457  1.00 26.69           O  
ATOM   1767  CB  ASP H 189       6.115 -10.217  25.220  1.00 27.52           C  
ATOM   1768  CG  ASP H 189       7.623 -10.346  25.411  1.00 28.37           C  
ATOM   1769  OD1 ASP H 189       8.116 -11.498  25.475  1.00 28.22           O  
ATOM   1770  OD2 ASP H 189       8.315  -9.313  25.514  1.00 26.67           O  
ATOM   1771  N   ALA H 190       7.382  -8.232  23.196  1.00 25.30           N  
ATOM   1772  CA  ALA H 190       7.930  -8.041  21.868  1.00 25.95           C  
ATOM   1773  C   ALA H 190       8.274  -9.469  21.463  1.00 26.47           C  
ATOM   1774  O   ALA H 190       8.243 -10.370  22.299  1.00 26.07           O  
ATOM   1775  CB  ALA H 190       9.195  -7.190  21.924  1.00 24.87           C  
ATOM   1776  N   CYS H 191       8.602  -9.685  20.200  1.00 27.32           N  
ATOM   1777  CA  CYS H 191       8.939 -11.031  19.755  1.00 29.15           C  
ATOM   1778  C   CYS H 191       9.943 -10.939  18.608  1.00 30.53           C  
ATOM   1779  O   CYS H 191      10.425  -9.849  18.287  1.00 29.12           O  
ATOM   1780  CB  CYS H 191       7.660 -11.748  19.304  1.00 30.34           C  
ATOM   1781  SG  CYS H 191       7.815 -13.540  19.037  1.00 32.32           S  
ATOM   1782  N   GLU H 192      10.273 -12.079  18.005  1.00 31.19           N  
ATOM   1783  CA  GLU H 192      11.205 -12.098  16.883  1.00 32.25           C  
ATOM   1784  C   GLU H 192      10.780 -11.062  15.847  1.00 30.74           C  
ATOM   1785  O   GLU H 192       9.607 -10.990  15.487  1.00 32.93           O  
ATOM   1786  CB  GLU H 192      11.228 -13.488  16.241  1.00 35.43           C  
ATOM   1787  CG  GLU H 192      11.804 -13.509  14.830  1.00 41.04           C  
ATOM   1788  CD  GLU H 192      13.250 -13.046  14.764  1.00 45.61           C  
ATOM   1789  OE1 GLU H 192      13.702 -12.673  13.657  1.00 48.58           O  
ATOM   1790  OE2 GLU H 192      13.940 -13.066  15.809  1.00 47.45           O  
ATOM   1791  N   GLY H 193      11.733 -10.264  15.373  1.00 28.51           N  
ATOM   1792  CA  GLY H 193      11.434  -9.238  14.388  1.00 27.08           C  
ATOM   1793  C   GLY H 193      11.226  -7.853  14.992  1.00 25.45           C  
ATOM   1794  O   GLY H 193      11.296  -6.844  14.292  1.00 26.44           O  
ATOM   1795  N   ASP H 194      10.982  -7.810  16.298  1.00 25.06           N  
ATOM   1796  CA  ASP H 194      10.764  -6.558  17.017  1.00 22.90           C  
ATOM   1797  C   ASP H 194      12.070  -5.967  17.529  1.00 23.09           C  
ATOM   1798  O   ASP H 194      12.101  -4.829  17.999  1.00 22.04           O  
ATOM   1799  CB  ASP H 194       9.809  -6.796  18.182  1.00 22.73           C  
ATOM   1800  CG  ASP H 194       8.391  -7.020  17.723  1.00 23.06           C  
ATOM   1801  OD1 ASP H 194       7.656  -7.754  18.410  1.00 21.48           O  
ATOM   1802  OD2 ASP H 194       8.009  -6.449  16.675  1.00 22.56           O  
ATOM   1803  N   SER H 195      13.138  -6.756  17.436  1.00 22.77           N  
ATOM   1804  CA  SER H 195      14.476  -6.344  17.851  1.00 23.66           C  
ATOM   1805  C   SER H 195      14.839  -4.966  17.320  1.00 22.60           C  
ATOM   1806  O   SER H 195      14.601  -4.660  16.148  1.00 21.82           O  
ATOM   1807  CB  SER H 195      15.533  -7.323  17.319  1.00 25.40           C  
ATOM   1808  OG  SER H 195      15.387  -8.614  17.861  1.00 26.52           O  
ATOM   1809  N   GLY H 196      15.443  -4.155  18.183  1.00 21.12           N  
ATOM   1810  CA  GLY H 196      15.879  -2.828  17.785  1.00 20.13           C  
ATOM   1811  C   GLY H 196      14.823  -1.748  17.878  1.00 20.02           C  
ATOM   1812  O   GLY H 196      15.151  -0.571  17.782  1.00 21.73           O  
ATOM   1813  N   GLY H 197      13.568  -2.150  18.061  1.00 19.82           N  
ATOM   1814  CA  GLY H 197      12.471  -1.202  18.155  1.00 21.35           C  
ATOM   1815  C   GLY H 197      12.506  -0.406  19.443  1.00 21.15           C  
ATOM   1816  O   GLY H 197      13.227  -0.770  20.370  1.00 21.83           O  
ATOM   1817  N   PRO H 198      11.716   0.678  19.544  1.00 20.95           N  
ATOM   1818  CA  PRO H 198      11.696   1.512  20.743  1.00 19.96           C  
ATOM   1819  C   PRO H 198      10.706   1.158  21.852  1.00 20.14           C  
ATOM   1820  O   PRO H 198       9.610   0.662  21.597  1.00 19.86           O  
ATOM   1821  CB  PRO H 198      11.399   2.890  20.169  1.00 20.60           C  
ATOM   1822  CG  PRO H 198      10.342   2.548  19.129  1.00 19.94           C  
ATOM   1823  CD  PRO H 198      10.925   1.301  18.461  1.00 20.33           C  
ATOM   1824  N   PHE H 199      11.136   1.392  23.090  1.00 19.01           N  
ATOM   1825  CA  PHE H 199      10.288   1.229  24.267  1.00 18.32           C  
ATOM   1826  C   PHE H 199      10.172   2.699  24.684  1.00 17.88           C  
ATOM   1827  O   PHE H 199      11.135   3.285  25.179  1.00 19.06           O  
ATOM   1828  CB  PHE H 199      10.992   0.432  25.371  1.00 18.80           C  
ATOM   1829  CG  PHE H 199      10.210   0.359  26.661  1.00 19.65           C  
ATOM   1830  CD1 PHE H 199       9.407  -0.743  26.945  1.00 19.82           C  
ATOM   1831  CD2 PHE H 199      10.279   1.393  27.591  1.00 20.49           C  
ATOM   1832  CE1 PHE H 199       8.683  -0.818  28.143  1.00 21.00           C  
ATOM   1833  CE2 PHE H 199       9.564   1.331  28.788  1.00 20.62           C  
ATOM   1834  CZ  PHE H 199       8.763   0.221  29.063  1.00 20.34           C  
ATOM   1835  N   VAL H 200       9.011   3.304  24.471  1.00 19.13           N  
ATOM   1836  CA  VAL H 200       8.844   4.719  24.800  1.00 19.39           C  
ATOM   1837  C   VAL H 200       7.879   5.005  25.941  1.00 18.98           C  
ATOM   1838  O   VAL H 200       7.034   4.181  26.282  1.00 17.74           O  
ATOM   1839  CB  VAL H 200       8.356   5.526  23.568  1.00 19.43           C  
ATOM   1840  CG1 VAL H 200       9.336   5.363  22.413  1.00 20.24           C  
ATOM   1841  CG2 VAL H 200       6.955   5.064  23.160  1.00 19.32           C  
ATOM   1842  N   MET H 201       8.008   6.203  26.505  1.00 19.05           N  
ATOM   1843  CA  MET H 201       7.167   6.658  27.602  1.00 19.76           C  
ATOM   1844  C   MET H 201       6.834   8.122  27.358  1.00 19.14           C  
ATOM   1845  O   MET H 201       7.663   8.876  26.836  1.00 19.84           O  
ATOM   1846  CB  MET H 201       7.913   6.498  28.937  1.00 20.22           C  
ATOM   1847  CG  MET H 201       8.339   5.065  29.234  1.00 22.04           C  
ATOM   1848  SD  MET H 201       9.210   4.876  30.814  1.00 24.15           S  
ATOM   1849  CE  MET H 201       7.805   4.675  31.916  1.00 22.99           C  
ATOM   1850  N   LYS H 202       5.624   8.533  27.715  1.00 20.00           N  
ATOM   1851  CA  LYS H 202       5.243   9.925  27.514  1.00 20.88           C  
ATOM   1852  C   LYS H 202       5.368  10.675  28.830  1.00 20.86           C  
ATOM   1853  O   LYS H 202       4.666  10.374  29.795  1.00 20.95           O  
ATOM   1854  CB  LYS H 202       3.810  10.031  26.981  1.00 20.90           C  
ATOM   1855  CG  LYS H 202       3.340  11.476  26.800  1.00 23.16           C  
ATOM   1856  CD  LYS H 202       2.027  11.556  26.025  1.00 23.20           C  
ATOM   1857  CE  LYS H 202       1.531  13.005  25.921  1.00 22.12           C  
ATOM   1858  NZ  LYS H 202       0.353  13.126  25.010  1.00 22.57           N  
ATOM   1859  N   SER H 203       6.280  11.638  28.872  1.00 21.07           N  
ATOM   1860  CA  SER H 203       6.488  12.411  30.086  1.00 23.33           C  
ATOM   1861  C   SER H 203       5.235  13.167  30.502  1.00 23.03           C  
ATOM   1862  O   SER H 203       4.637  13.886  29.707  1.00 22.89           O  
ATOM   1863  CB  SER H 203       7.624  13.419  29.902  1.00 23.80           C  
ATOM   1864  OG  SER H 203       7.653  14.324  31.000  1.00 25.53           O  
ATOM   1865  N   PRO H 204       4.810  12.995  31.756  1.00 22.77           N  
ATOM   1866  CA  PRO H 204       3.616  13.707  32.211  1.00 23.07           C  
ATOM   1867  C   PRO H 204       3.992  15.149  32.570  1.00 24.10           C  
ATOM   1868  O   PRO H 204       3.132  15.981  32.837  1.00 25.24           O  
ATOM   1869  CB  PRO H 204       3.172  12.885  33.417  1.00 22.74           C  
ATOM   1870  CG  PRO H 204       4.489  12.443  34.003  1.00 23.27           C  
ATOM   1871  CD  PRO H 204       5.303  12.056  32.781  1.00 21.95           C  
ATOM   1872  N   PHE H 204A      5.290  15.436  32.547  1.00 24.46           N  
ATOM   1873  CA  PHE H 204A      5.797  16.764  32.876  1.00 25.24           C  
ATOM   1874  C   PHE H 204A      5.787  17.717  31.683  1.00 24.65           C  
ATOM   1875  O   PHE H 204A      5.317  18.855  31.796  1.00 23.72           O  
ATOM   1876  CB  PHE H 204A      7.216  16.644  33.442  1.00 25.20           C  
ATOM   1877  CG  PHE H 204A      7.308  15.742  34.643  1.00 27.39           C  
ATOM   1878  CD1 PHE H 204A      6.877  16.179  35.894  1.00 26.72           C  
ATOM   1879  CD2 PHE H 204A      7.783  14.437  34.514  1.00 26.75           C  
ATOM   1880  CE1 PHE H 204A      6.911  15.327  37.002  1.00 26.89           C  
ATOM   1881  CE2 PHE H 204A      7.822  13.578  35.615  1.00 26.39           C  
ATOM   1882  CZ  PHE H 204A      7.384  14.022  36.859  1.00 26.39           C  
ATOM   1883  N   ASN H 204B      6.304  17.267  30.541  1.00 24.42           N  
ATOM   1884  CA  ASN H 204B      6.328  18.125  29.360  1.00 25.00           C  
ATOM   1885  C   ASN H 204B      5.553  17.527  28.191  1.00 25.57           C  
ATOM   1886  O   ASN H 204B      5.558  18.065  27.084  1.00 25.65           O  
ATOM   1887  CB  ASN H 204B      7.770  18.449  28.948  1.00 24.13           C  
ATOM   1888  CG  ASN H 204B      8.573  17.219  28.550  1.00 23.96           C  
ATOM   1889  OD1 ASN H 204B      9.770  17.315  28.293  1.00 26.94           O  
ATOM   1890  ND2 ASN H 204B      7.922  16.070  28.491  1.00 20.09           N  
ATOM   1891  N   ASN H 205       4.883  16.415  28.469  1.00 26.46           N  
ATOM   1892  CA  ASN H 205       4.047  15.706  27.507  1.00 27.25           C  
ATOM   1893  C   ASN H 205       4.700  15.342  26.179  1.00 26.07           C  
ATOM   1894  O   ASN H 205       4.054  15.352  25.126  1.00 25.72           O  
ATOM   1895  CB  ASN H 205       2.770  16.511  27.286  1.00 30.18           C  
ATOM   1896  CG  ASN H 205       2.094  16.875  28.602  1.00 34.09           C  
ATOM   1897  OD1 ASN H 205       2.436  17.880  29.244  1.00 38.71           O  
ATOM   1898  ND2 ASN H 205       1.153  16.042  29.026  1.00 34.44           N  
ATOM   1899  N   ARG H 206       5.983  15.002  26.246  1.00 24.02           N  
ATOM   1900  CA  ARG H 206       6.749  14.599  25.072  1.00 23.07           C  
ATOM   1901  C   ARG H 206       7.093  13.124  25.204  1.00 22.13           C  
ATOM   1902  O   ARG H 206       7.217  12.606  26.315  1.00 21.22           O  
ATOM   1903  CB  ARG H 206       8.053  15.390  24.975  1.00 24.17           C  
ATOM   1904  CG  ARG H 206       7.897  16.840  24.597  1.00 26.06           C  
ATOM   1905  CD  ARG H 206       9.253  17.523  24.613  1.00 27.62           C  
ATOM   1906  NE  ARG H 206       9.138  18.952  24.357  1.00 29.66           N  
ATOM   1907  CZ  ARG H 206       9.476  19.545  23.217  1.00 30.09           C  
ATOM   1908  NH1 ARG H 206       9.961  18.832  22.206  1.00 29.83           N  
ATOM   1909  NH2 ARG H 206       9.329  20.860  23.091  1.00 30.55           N  
ATOM   1910  N   TRP H 207       7.259  12.450  24.073  1.00 20.57           N  
ATOM   1911  CA  TRP H 207       7.601  11.034  24.092  1.00 19.02           C  
ATOM   1912  C   TRP H 207       9.108  10.858  24.165  1.00 18.37           C  
ATOM   1913  O   TRP H 207       9.852  11.501  23.425  1.00 19.09           O  
ATOM   1914  CB  TRP H 207       7.054  10.330  22.848  1.00 18.72           C  
ATOM   1915  CG  TRP H 207       5.568  10.169  22.873  1.00 19.36           C  
ATOM   1916  CD1 TRP H 207       4.640  11.056  22.413  1.00 18.58           C  
ATOM   1917  CD2 TRP H 207       4.832   9.079  23.443  1.00 19.93           C  
ATOM   1918  NE1 TRP H 207       3.377  10.592  22.661  1.00 19.01           N  
ATOM   1919  CE2 TRP H 207       3.461   9.379  23.293  1.00 19.70           C  
ATOM   1920  CE3 TRP H 207       5.198   7.879  24.067  1.00 19.69           C  
ATOM   1921  CZ2 TRP H 207       2.447   8.520  23.743  1.00 21.17           C  
ATOM   1922  CZ3 TRP H 207       4.185   7.019  24.522  1.00 20.89           C  
ATOM   1923  CH2 TRP H 207       2.826   7.350  24.353  1.00 21.53           C  
ATOM   1924  N   TYR H 208       9.548   9.989  25.070  1.00 17.48           N  
ATOM   1925  CA  TYR H 208      10.963   9.702  25.273  1.00 18.95           C  
ATOM   1926  C   TYR H 208      11.247   8.226  25.052  1.00 19.06           C  
ATOM   1927  O   TYR H 208      10.481   7.371  25.510  1.00 19.88           O  
ATOM   1928  CB  TYR H 208      11.371  10.053  26.707  1.00 19.09           C  
ATOM   1929  CG  TYR H 208      11.510  11.528  26.963  1.00 19.89           C  
ATOM   1930  CD1 TYR H 208      12.702  12.191  26.681  1.00 19.19           C  
ATOM   1931  CD2 TYR H 208      10.446  12.266  27.474  1.00 19.69           C  
ATOM   1932  CE1 TYR H 208      12.836  13.550  26.901  1.00 21.75           C  
ATOM   1933  CE2 TYR H 208      10.567  13.634  27.699  1.00 22.52           C  
ATOM   1934  CZ  TYR H 208      11.764  14.268  27.410  1.00 22.46           C  
ATOM   1935  OH  TYR H 208      11.887  15.616  27.624  1.00 23.62           O  
ATOM   1936  N   GLN H 209      12.328   7.915  24.346  1.00 20.11           N  
ATOM   1937  CA  GLN H 209      12.662   6.510  24.149  1.00 19.52           C  
ATOM   1938  C   GLN H 209      13.538   6.079  25.320  1.00 19.12           C  
ATOM   1939  O   GLN H 209      14.689   6.495  25.441  1.00 19.40           O  
ATOM   1940  CB  GLN H 209      13.403   6.261  22.834  1.00 20.81           C  
ATOM   1941  CG  GLN H 209      13.722   4.762  22.685  1.00 18.65           C  
ATOM   1942  CD  GLN H 209      14.306   4.375  21.345  1.00 19.83           C  
ATOM   1943  OE1 GLN H 209      14.726   3.221  21.154  1.00 20.58           O  
ATOM   1944  NE2 GLN H 209      14.335   5.317  20.408  1.00 18.07           N  
ATOM   1945  N   MET H 210      12.981   5.240  26.183  1.00 18.80           N  
ATOM   1946  CA  MET H 210      13.695   4.776  27.363  1.00 20.11           C  
ATOM   1947  C   MET H 210      14.439   3.468  27.127  1.00 20.27           C  
ATOM   1948  O   MET H 210      15.429   3.184  27.797  1.00 20.86           O  
ATOM   1949  CB  MET H 210      12.710   4.601  28.522  1.00 21.47           C  
ATOM   1950  CG  MET H 210      11.851   5.830  28.803  1.00 22.74           C  
ATOM   1951  SD  MET H 210      12.834   7.327  28.911  1.00 26.90           S  
ATOM   1952  CE  MET H 210      13.845   6.959  30.355  1.00 25.57           C  
ATOM   1953  N   GLY H 211      13.961   2.664  26.184  1.00 20.27           N  
ATOM   1954  CA  GLY H 211      14.625   1.396  25.926  1.00 20.94           C  
ATOM   1955  C   GLY H 211      14.623   0.968  24.472  1.00 20.45           C  
ATOM   1956  O   GLY H 211      13.995   1.610  23.628  1.00 19.97           O  
ATOM   1957  N   ILE H 212      15.356  -0.106  24.192  1.00 20.14           N  
ATOM   1958  CA  ILE H 212      15.442  -0.695  22.858  1.00 20.52           C  
ATOM   1959  C   ILE H 212      15.156  -2.183  23.041  1.00 19.77           C  
ATOM   1960  O   ILE H 212      15.700  -2.802  23.954  1.00 19.33           O  
ATOM   1961  CB  ILE H 212      16.858  -0.561  22.252  1.00 21.53           C  
ATOM   1962  CG1 ILE H 212      17.232   0.918  22.110  1.00 20.73           C  
ATOM   1963  CG2 ILE H 212      16.910  -1.266  20.889  1.00 20.47           C  
ATOM   1964  CD1 ILE H 212      18.711   1.146  21.888  1.00 21.84           C  
ATOM   1965  N   VAL H 213      14.306  -2.755  22.192  1.00 20.00           N  
ATOM   1966  CA  VAL H 213      13.985  -4.178  22.292  1.00 20.26           C  
ATOM   1967  C   VAL H 213      15.299  -4.937  22.128  1.00 19.80           C  
ATOM   1968  O   VAL H 213      15.942  -4.860  21.079  1.00 19.46           O  
ATOM   1969  CB  VAL H 213      12.980  -4.607  21.189  1.00 21.23           C  
ATOM   1970  CG1 VAL H 213      12.686  -6.108  21.295  1.00 21.48           C  
ATOM   1971  CG2 VAL H 213      11.688  -3.804  21.327  1.00 21.00           C  
ATOM   1972  N   SER H 214      15.704  -5.662  23.169  1.00 19.21           N  
ATOM   1973  CA  SER H 214      16.973  -6.385  23.136  1.00 20.69           C  
ATOM   1974  C   SER H 214      16.844  -7.913  23.129  1.00 22.03           C  
ATOM   1975  O   SER H 214      17.238  -8.571  22.162  1.00 24.17           O  
ATOM   1976  CB  SER H 214      17.841  -5.930  24.322  1.00 19.60           C  
ATOM   1977  OG  SER H 214      19.119  -6.546  24.315  1.00 20.33           O  
ATOM   1978  N   TRP H 215      16.304  -8.489  24.195  1.00 22.56           N  
ATOM   1979  CA  TRP H 215      16.166  -9.941  24.236  1.00 24.19           C  
ATOM   1980  C   TRP H 215      15.043 -10.442  25.119  1.00 24.71           C  
ATOM   1981  O   TRP H 215      14.459  -9.694  25.900  1.00 23.91           O  
ATOM   1982  CB  TRP H 215      17.475 -10.598  24.685  1.00 23.79           C  
ATOM   1983  CG  TRP H 215      17.964 -10.178  26.053  1.00 23.74           C  
ATOM   1984  CD1 TRP H 215      18.733  -9.089  26.348  1.00 23.68           C  
ATOM   1985  CD2 TRP H 215      17.767 -10.877  27.293  1.00 24.42           C  
ATOM   1986  NE1 TRP H 215      19.035  -9.068  27.688  1.00 24.82           N  
ATOM   1987  CE2 TRP H 215      18.455 -10.154  28.293  1.00 24.73           C  
ATOM   1988  CE3 TRP H 215      17.080 -12.045  27.655  1.00 25.32           C  
ATOM   1989  CZ2 TRP H 215      18.480 -10.562  29.637  1.00 24.28           C  
ATOM   1990  CZ3 TRP H 215      17.103 -12.453  28.997  1.00 25.21           C  
ATOM   1991  CH2 TRP H 215      17.802 -11.708  29.967  1.00 24.84           C  
ATOM   1992  N   GLY H 216      14.747 -11.729  24.965  1.00 25.90           N  
ATOM   1993  CA  GLY H 216      13.709 -12.376  25.741  1.00 26.60           C  
ATOM   1994  C   GLY H 216      13.825 -13.875  25.529  1.00 27.98           C  
ATOM   1995  O   GLY H 216      14.474 -14.326  24.588  1.00 29.28           O  
ATOM   1996  N   GLU H 217      13.204 -14.650  26.401  1.00 28.31           N  
ATOM   1997  CA  GLU H 217      13.247 -16.100  26.293  1.00 29.50           C  
ATOM   1998  C   GLU H 217      11.841 -16.542  25.935  1.00 28.60           C  
ATOM   1999  O   GLU H 217      10.951 -16.581  26.781  1.00 28.74           O  
ATOM   2000  CB  GLU H 217      13.718 -16.685  27.623  1.00 31.78           C  
ATOM   2001  CG  GLU H 217      15.196 -16.404  27.870  1.00 34.73           C  
ATOM   2002  CD  GLU H 217      15.567 -16.337  29.339  1.00 35.29           C  
ATOM   2003  OE1 GLU H 217      16.745 -16.594  29.645  1.00 37.06           O  
ATOM   2004  OE2 GLU H 217      14.696 -16.012  30.177  1.00 37.86           O  
ATOM   2005  N   GLY H 219      11.655 -16.874  24.664  1.00 28.35           N  
ATOM   2006  CA  GLY H 219      10.336 -17.230  24.189  1.00 28.95           C  
ATOM   2007  C   GLY H 219       9.654 -15.881  24.029  1.00 29.43           C  
ATOM   2008  O   GLY H 219      10.330 -14.844  24.057  1.00 28.65           O  
ATOM   2009  N   CYS H 220       8.337 -15.876  23.863  1.00 29.89           N  
ATOM   2010  CA  CYS H 220       7.603 -14.627  23.722  1.00 30.00           C  
ATOM   2011  C   CYS H 220       6.294 -14.690  24.483  1.00 31.10           C  
ATOM   2012  O   CYS H 220       5.501 -15.616  24.305  1.00 31.66           O  
ATOM   2013  CB  CYS H 220       7.320 -14.325  22.252  1.00 29.41           C  
ATOM   2014  SG  CYS H 220       8.795 -14.167  21.259  1.00 29.72           S  
ATOM   2015  N   ASP H 221       6.086 -13.695  25.337  1.00 30.53           N  
ATOM   2016  CA  ASP H 221       4.884 -13.592  26.146  1.00 31.64           C  
ATOM   2017  C   ASP H 221       4.641 -14.822  27.019  1.00 32.10           C  
ATOM   2018  O   ASP H 221       3.501 -15.244  27.205  1.00 32.00           O  
ATOM   2019  CB  ASP H 221       3.668 -13.337  25.250  1.00 30.82           C  
ATOM   2020  CG  ASP H 221       2.451 -12.899  26.036  1.00 31.26           C  
ATOM   2021  OD1 ASP H 221       2.612 -12.087  26.971  1.00 31.49           O  
ATOM   2022  OD2 ASP H 221       1.331 -13.354  25.718  1.00 31.77           O  
ATOM   2023  N   ARG H 221A      5.713 -15.397  27.555  1.00 33.18           N  
ATOM   2024  CA  ARG H 221A      5.574 -16.559  28.424  1.00 35.22           C  
ATOM   2025  C   ARG H 221A      5.360 -16.115  29.862  1.00 35.44           C  
ATOM   2026  O   ARG H 221A      5.966 -15.143  30.312  1.00 35.31           O  
ATOM   2027  CB  ARG H 221A      6.824 -17.438  28.375  1.00 36.05           C  
ATOM   2028  CG  ARG H 221A      7.063 -18.155  27.065  1.00 39.09           C  
ATOM   2029  CD  ARG H 221A      8.201 -19.137  27.243  1.00 41.32           C  
ATOM   2030  NE  ARG H 221A      8.717 -19.650  25.979  1.00 43.49           N  
ATOM   2031  CZ  ARG H 221A      9.811 -20.398  25.880  1.00 44.81           C  
ATOM   2032  NH1 ARG H 221A     10.223 -20.826  24.695  1.00 45.86           N  
ATOM   2033  NH2 ARG H 221A     10.496 -20.717  26.969  1.00 46.12           N  
ATOM   2034  N   ASP H 222       4.499 -16.829  30.582  1.00 35.72           N  
ATOM   2035  CA  ASP H 222       4.240 -16.514  31.983  1.00 35.73           C  
ATOM   2036  C   ASP H 222       5.559 -16.652  32.735  1.00 35.41           C  
ATOM   2037  O   ASP H 222       6.332 -17.572  32.470  1.00 35.46           O  
ATOM   2038  CB  ASP H 222       3.221 -17.498  32.570  1.00 37.42           C  
ATOM   2039  CG  ASP H 222       1.799 -17.212  32.124  1.00 39.13           C  
ATOM   2040  OD1 ASP H 222       1.610 -16.613  31.042  1.00 38.79           O  
ATOM   2041  OD2 ASP H 222       0.867 -17.602  32.861  1.00 39.73           O  
ATOM   2042  N   GLY H 223       5.819 -15.739  33.666  1.00 34.59           N  
ATOM   2043  CA  GLY H 223       7.049 -15.807  34.434  1.00 33.56           C  
ATOM   2044  C   GLY H 223       8.269 -15.257  33.720  1.00 32.82           C  
ATOM   2045  O   GLY H 223       9.342 -15.146  34.316  1.00 33.13           O  
ATOM   2046  N   LYS H 224       8.114 -14.917  32.444  1.00 30.93           N  
ATOM   2047  CA  LYS H 224       9.216 -14.361  31.666  1.00 30.96           C  
ATOM   2048  C   LYS H 224       8.933 -12.899  31.332  1.00 30.71           C  
ATOM   2049  O   LYS H 224       7.780 -12.463  31.342  1.00 31.33           O  
ATOM   2050  CB  LYS H 224       9.414 -15.153  30.370  1.00 32.77           C  
ATOM   2051  CG  LYS H 224       9.799 -16.613  30.588  1.00 33.89           C  
ATOM   2052  CD  LYS H 224      11.074 -16.724  31.406  1.00 35.23           C  
ATOM   2053  CE  LYS H 224      11.569 -18.163  31.483  1.00 37.14           C  
ATOM   2054  NZ  LYS H 224      12.879 -18.247  32.192  1.00 38.81           N  
ATOM   2055  N   TYR H 225       9.990 -12.149  31.039  1.00 29.10           N  
ATOM   2056  CA  TYR H 225       9.858 -10.736  30.714  1.00 27.74           C  
ATOM   2057  C   TYR H 225      10.737 -10.348  29.542  1.00 26.35           C  
ATOM   2058  O   TYR H 225      11.681 -11.052  29.199  1.00 25.96           O  
ATOM   2059  CB  TYR H 225      10.232  -9.876  31.924  1.00 27.86           C  
ATOM   2060  CG  TYR H 225       9.401 -10.196  33.136  1.00 27.96           C  
ATOM   2061  CD1 TYR H 225       9.756 -11.238  33.992  1.00 28.79           C  
ATOM   2062  CD2 TYR H 225       8.204  -9.524  33.373  1.00 29.02           C  
ATOM   2063  CE1 TYR H 225       8.931 -11.609  35.052  1.00 30.61           C  
ATOM   2064  CE2 TYR H 225       7.370  -9.884  34.427  1.00 30.18           C  
ATOM   2065  CZ  TYR H 225       7.739 -10.930  35.260  1.00 32.61           C  
ATOM   2066  OH  TYR H 225       6.899 -11.313  36.281  1.00 34.73           O  
ATOM   2067  N   GLY H 226      10.406  -9.225  28.920  1.00 24.90           N  
ATOM   2068  CA  GLY H 226      11.200  -8.753  27.810  1.00 23.18           C  
ATOM   2069  C   GLY H 226      12.275  -7.863  28.399  1.00 22.44           C  
ATOM   2070  O   GLY H 226      12.027  -7.146  29.374  1.00 21.80           O  
ATOM   2071  N   PHE H 227      13.475  -7.923  27.835  1.00 21.40           N  
ATOM   2072  CA  PHE H 227      14.560  -7.091  28.326  1.00 21.25           C  
ATOM   2073  C   PHE H 227      14.885  -6.033  27.298  1.00 20.96           C  
ATOM   2074  O   PHE H 227      14.884  -6.295  26.095  1.00 21.66           O  
ATOM   2075  CB  PHE H 227      15.785  -7.939  28.661  1.00 21.51           C  
ATOM   2076  CG  PHE H 227      15.627  -8.726  29.923  1.00 22.17           C  
ATOM   2077  CD1 PHE H 227      14.783  -9.830  29.965  1.00 24.09           C  
ATOM   2078  CD2 PHE H 227      16.273  -8.329  31.089  1.00 23.59           C  
ATOM   2079  CE1 PHE H 227      14.578 -10.530  31.150  1.00 24.50           C  
ATOM   2080  CE2 PHE H 227      16.078  -9.021  32.286  1.00 22.73           C  
ATOM   2081  CZ  PHE H 227      15.227 -10.123  32.314  1.00 25.52           C  
ATOM   2082  N   TYR H 228      15.162  -4.832  27.789  1.00 20.13           N  
ATOM   2083  CA  TYR H 228      15.435  -3.698  26.929  1.00 19.04           C  
ATOM   2084  C   TYR H 228      16.718  -2.991  27.272  1.00 19.11           C  
ATOM   2085  O   TYR H 228      17.099  -2.910  28.439  1.00 18.21           O  
ATOM   2086  CB  TYR H 228      14.284  -2.690  27.040  1.00 18.82           C  
ATOM   2087  CG  TYR H 228      12.931  -3.278  26.727  1.00 19.26           C  
ATOM   2088  CD1 TYR H 228      12.272  -4.102  27.643  1.00 19.82           C  
ATOM   2089  CD2 TYR H 228      12.337  -3.068  25.483  1.00 19.46           C  
ATOM   2090  CE1 TYR H 228      11.060  -4.708  27.323  1.00 21.22           C  
ATOM   2091  CE2 TYR H 228      11.128  -3.665  25.155  1.00 21.42           C  
ATOM   2092  CZ  TYR H 228      10.497  -4.486  26.075  1.00 20.51           C  
ATOM   2093  OH  TYR H 228       9.317  -5.100  25.727  1.00 22.49           O  
ATOM   2094  N   THR H 229      17.376  -2.453  26.249  1.00 19.77           N  
ATOM   2095  CA  THR H 229      18.602  -1.705  26.461  1.00 19.73           C  
ATOM   2096  C   THR H 229      18.234  -0.412  27.190  1.00 19.94           C  
ATOM   2097  O   THR H 229      17.287   0.270  26.806  1.00 19.74           O  
ATOM   2098  CB  THR H 229      19.270  -1.357  25.125  1.00 20.57           C  
ATOM   2099  OG1 THR H 229      19.481  -2.559  24.373  1.00 21.40           O  
ATOM   2100  CG2 THR H 229      20.612  -0.678  25.368  1.00 19.37           C  
ATOM   2101  N   HIS H 230      18.978  -0.087  28.245  1.00 20.17           N  
ATOM   2102  CA  HIS H 230      18.733   1.127  29.042  1.00 22.57           C  
ATOM   2103  C   HIS H 230      19.356   2.306  28.300  1.00 21.83           C  
ATOM   2104  O   HIS H 230      20.542   2.595  28.464  1.00 22.81           O  
ATOM   2105  CB  HIS H 230      19.393   0.968  30.414  1.00 22.88           C  
ATOM   2106  CG  HIS H 230      18.921   1.946  31.444  1.00 25.18           C  
ATOM   2107  ND1 HIS H 230      18.880   3.305  31.221  1.00 26.54           N  
ATOM   2108  CD2 HIS H 230      18.546   1.765  32.732  1.00 26.71           C  
ATOM   2109  CE1 HIS H 230      18.507   3.919  32.330  1.00 26.40           C  
ATOM   2110  NE2 HIS H 230      18.299   3.008  33.262  1.00 26.58           N  
ATOM   2111  N   VAL H 231      18.555   2.985  27.485  1.00 20.91           N  
ATOM   2112  CA  VAL H 231      19.043   4.101  26.679  1.00 22.15           C  
ATOM   2113  C   VAL H 231      19.783   5.200  27.432  1.00 22.58           C  
ATOM   2114  O   VAL H 231      20.868   5.609  27.018  1.00 23.27           O  
ATOM   2115  CB  VAL H 231      17.894   4.735  25.860  1.00 21.31           C  
ATOM   2116  CG1 VAL H 231      18.392   5.966  25.120  1.00 22.10           C  
ATOM   2117  CG2 VAL H 231      17.358   3.720  24.860  1.00 23.58           C  
ATOM   2118  N   PHE H 232      19.216   5.685  28.532  1.00 24.46           N  
ATOM   2119  CA  PHE H 232      19.895   6.740  29.265  1.00 25.65           C  
ATOM   2120  C   PHE H 232      21.285   6.342  29.751  1.00 26.19           C  
ATOM   2121  O   PHE H 232      22.218   7.143  29.692  1.00 26.31           O  
ATOM   2122  CB  PHE H 232      19.092   7.219  30.468  1.00 25.96           C  
ATOM   2123  CG  PHE H 232      19.834   8.245  31.274  1.00 26.75           C  
ATOM   2124  CD1 PHE H 232      20.124   9.490  30.723  1.00 27.38           C  
ATOM   2125  CD2 PHE H 232      20.371   7.921  32.514  1.00 27.88           C  
ATOM   2126  CE1 PHE H 232      20.947  10.392  31.389  1.00 28.70           C  
ATOM   2127  CE2 PHE H 232      21.199   8.820  33.190  1.00 28.84           C  
ATOM   2128  CZ  PHE H 232      21.488  10.052  32.623  1.00 29.32           C  
ATOM   2129  N   ARG H 233      21.420   5.113  30.234  1.00 26.46           N  
ATOM   2130  CA  ARG H 233      22.700   4.616  30.728  1.00 27.66           C  
ATOM   2131  C   ARG H 233      23.796   4.657  29.672  1.00 28.04           C  
ATOM   2132  O   ARG H 233      24.981   4.696  30.001  1.00 28.42           O  
ATOM   2133  CB  ARG H 233      22.543   3.175  31.216  1.00 29.56           C  
ATOM   2134  CG  ARG H 233      21.952   3.047  32.599  1.00 32.45           C  
ATOM   2135  CD  ARG H 233      23.040   3.143  33.641  1.00 34.78           C  
ATOM   2136  NE  ARG H 233      24.055   2.117  33.420  1.00 37.92           N  
ATOM   2137  CZ  ARG H 233      25.117   1.934  34.198  1.00 38.82           C  
ATOM   2138  NH1 ARG H 233      25.307   2.709  35.257  1.00 40.42           N  
ATOM   2139  NH2 ARG H 233      25.991   0.978  33.912  1.00 38.88           N  
ATOM   2140  N   LEU H 234      23.402   4.646  28.403  1.00 27.36           N  
ATOM   2141  CA  LEU H 234      24.371   4.653  27.319  1.00 27.87           C  
ATOM   2142  C   LEU H 234      24.331   5.952  26.515  1.00 28.63           C  
ATOM   2143  O   LEU H 234      24.936   6.046  25.447  1.00 28.29           O  
ATOM   2144  CB  LEU H 234      24.107   3.449  26.401  1.00 27.82           C  
ATOM   2145  CG  LEU H 234      24.094   2.085  27.109  1.00 29.18           C  
ATOM   2146  CD1 LEU H 234      23.498   1.036  26.192  1.00 29.23           C  
ATOM   2147  CD2 LEU H 234      25.507   1.696  27.535  1.00 29.48           C  
ATOM   2148  N   LYS H 235      23.639   6.962  27.032  1.00 29.33           N  
ATOM   2149  CA  LYS H 235      23.532   8.220  26.303  1.00 31.85           C  
ATOM   2150  C   LYS H 235      24.876   8.909  26.093  1.00 32.73           C  
ATOM   2151  O   LYS H 235      25.072   9.590  25.088  1.00 32.32           O  
ATOM   2152  CB  LYS H 235      22.562   9.176  26.995  1.00 33.84           C  
ATOM   2153  CG  LYS H 235      22.257  10.403  26.140  1.00 36.85           C  
ATOM   2154  CD  LYS H 235      21.133  11.242  26.713  1.00 39.20           C  
ATOM   2155  CE  LYS H 235      20.817  12.419  25.799  1.00 39.97           C  
ATOM   2156  NZ  LYS H 235      19.714  13.262  26.342  1.00 40.92           N  
ATOM   2157  N   LYS H 236      25.802   8.735  27.030  1.00 34.27           N  
ATOM   2158  CA  LYS H 236      27.121   9.346  26.883  1.00 35.98           C  
ATOM   2159  C   LYS H 236      27.779   8.878  25.590  1.00 34.62           C  
ATOM   2160  O   LYS H 236      28.382   9.674  24.869  1.00 35.08           O  
ATOM   2161  CB  LYS H 236      28.023   9.005  28.073  1.00 37.93           C  
ATOM   2162  CG  LYS H 236      27.746   9.842  29.308  1.00 41.24           C  
ATOM   2163  CD  LYS H 236      28.837   9.670  30.361  1.00 44.41           C  
ATOM   2164  CE  LYS H 236      28.620  10.628  31.534  1.00 45.34           C  
ATOM   2165  NZ  LYS H 236      29.704  10.536  32.561  1.00 47.30           N  
ATOM   2166  N   TRP H 237      27.664   7.584  25.302  1.00 32.77           N  
ATOM   2167  CA  TRP H 237      28.236   7.020  24.081  1.00 31.31           C  
ATOM   2168  C   TRP H 237      27.525   7.599  22.866  1.00 30.71           C  
ATOM   2169  O   TRP H 237      28.161   7.972  21.875  1.00 30.35           O  
ATOM   2170  CB  TRP H 237      28.079   5.499  24.054  1.00 31.07           C  
ATOM   2171  CG  TRP H 237      28.513   4.910  22.746  1.00 31.59           C  
ATOM   2172  CD1 TRP H 237      29.794   4.740  22.308  1.00 31.04           C  
ATOM   2173  CD2 TRP H 237      27.663   4.470  21.680  1.00 31.65           C  
ATOM   2174  NE1 TRP H 237      29.798   4.222  21.035  1.00 32.70           N  
ATOM   2175  CE2 TRP H 237      28.503   4.045  20.624  1.00 31.91           C  
ATOM   2176  CE3 TRP H 237      26.273   4.395  21.513  1.00 31.00           C  
ATOM   2177  CZ2 TRP H 237      27.998   3.549  19.413  1.00 31.67           C  
ATOM   2178  CZ3 TRP H 237      25.770   3.902  20.308  1.00 30.99           C  
ATOM   2179  CH2 TRP H 237      26.635   3.485  19.275  1.00 31.15           C  
ATOM   2180  N   ILE H 238      26.198   7.655  22.945  1.00 30.10           N  
ATOM   2181  CA  ILE H 238      25.383   8.192  21.862  1.00 30.02           C  
ATOM   2182  C   ILE H 238      25.804   9.621  21.521  1.00 31.48           C  
ATOM   2183  O   ILE H 238      26.001   9.957  20.352  1.00 29.82           O  
ATOM   2184  CB  ILE H 238      23.880   8.203  22.241  1.00 28.76           C  
ATOM   2185  CG1 ILE H 238      23.366   6.766  22.378  1.00 27.74           C  
ATOM   2186  CG2 ILE H 238      23.080   8.960  21.186  1.00 27.17           C  
ATOM   2187  CD1 ILE H 238      21.964   6.662  22.938  1.00 27.31           C  
ATOM   2188  N   GLN H 239      25.938  10.459  22.545  1.00 33.28           N  
ATOM   2189  CA  GLN H 239      26.315  11.852  22.329  1.00 35.61           C  
ATOM   2190  C   GLN H 239      27.710  11.984  21.730  1.00 35.66           C  
ATOM   2191  O   GLN H 239      27.939  12.828  20.863  1.00 35.64           O  
ATOM   2192  CB  GLN H 239      26.233  12.641  23.634  1.00 37.67           C  
ATOM   2193  CG  GLN H 239      26.141  14.144  23.409  1.00 41.79           C  
ATOM   2194  CD  GLN H 239      24.983  14.519  22.490  1.00 43.27           C  
ATOM   2195  OE1 GLN H 239      23.819  14.268  22.802  1.00 45.39           O  
ATOM   2196  NE2 GLN H 239      25.302  15.115  21.348  1.00 44.68           N  
ATOM   2197  N   LYS H 240      28.638  11.150  22.186  1.00 35.74           N  
ATOM   2198  CA  LYS H 240      30.002  11.183  21.669  1.00 36.89           C  
ATOM   2199  C   LYS H 240      30.013  10.874  20.175  1.00 36.54           C  
ATOM   2200  O   LYS H 240      30.697  11.544  19.399  1.00 36.58           O  
ATOM   2201  CB  LYS H 240      30.885  10.170  22.401  1.00 38.21           C  
ATOM   2202  CG  LYS H 240      32.270  10.038  21.786  1.00 40.74           C  
ATOM   2203  CD  LYS H 240      33.083   8.933  22.434  1.00 43.23           C  
ATOM   2204  CE  LYS H 240      34.398   8.732  21.691  1.00 44.41           C  
ATOM   2205  NZ  LYS H 240      35.226   7.643  22.280  1.00 44.94           N  
ATOM   2206  N   VAL H 241      29.258   9.854  19.777  1.00 35.81           N  
ATOM   2207  CA  VAL H 241      29.185   9.470  18.373  1.00 36.30           C  
ATOM   2208  C   VAL H 241      28.577  10.584  17.524  1.00 37.16           C  
ATOM   2209  O   VAL H 241      29.120  10.952  16.481  1.00 37.27           O  
ATOM   2210  CB  VAL H 241      28.335   8.194  18.180  1.00 36.10           C  
ATOM   2211  CG1 VAL H 241      28.126   7.924  16.697  1.00 35.42           C  
ATOM   2212  CG2 VAL H 241      29.025   7.010  18.835  1.00 36.61           C  
ATOM   2213  N   ILE H 242      27.445  11.115  17.972  1.00 37.56           N  
ATOM   2214  CA  ILE H 242      26.772  12.176  17.239  1.00 38.77           C  
ATOM   2215  C   ILE H 242      27.652  13.418  17.164  1.00 40.20           C  
ATOM   2216  O   ILE H 242      27.784  14.028  16.101  1.00 39.19           O  
ATOM   2217  CB  ILE H 242      25.412  12.510  17.889  1.00 38.83           C  
ATOM   2218  CG1 ILE H 242      24.447  11.340  17.657  1.00 38.63           C  
ATOM   2219  CG2 ILE H 242      24.846  13.802  17.307  1.00 39.23           C  
ATOM   2220  CD1 ILE H 242      23.116  11.480  18.359  1.00 38.78           C  
ATOM   2221  N   ASP H 243      28.261  13.789  18.287  1.00 41.77           N  
ATOM   2222  CA  ASP H 243      29.144  14.949  18.305  1.00 44.18           C  
ATOM   2223  C   ASP H 243      30.301  14.663  17.357  1.00 45.97           C  
ATOM   2224  O   ASP H 243      30.952  15.580  16.859  1.00 46.89           O  
ATOM   2225  CB  ASP H 243      29.660  15.207  19.719  1.00 44.14           C  
ATOM   2226  CG  ASP H 243      28.582  15.742  20.640  1.00 43.70           C  
ATOM   2227  OD1 ASP H 243      28.849  15.895  21.848  1.00 44.31           O  
ATOM   2228  OD2 ASP H 243      27.463  16.015  20.157  1.00 44.02           O  
ATOM   2229  N   GLN H 244      30.530  13.376  17.107  1.00 48.21           N  
ATOM   2230  CA  GLN H 244      31.576  12.901  16.205  1.00 49.30           C  
ATOM   2231  C   GLN H 244      32.983  13.335  16.582  1.00 50.41           C  
ATOM   2232  O   GLN H 244      33.840  12.434  16.717  1.00 51.06           O  
ATOM   2233  CB  GLN H 244      31.251  13.323  14.767  1.00 49.20           C  
ATOM   2234  CG  GLN H 244      30.186  12.445  14.111  1.00 49.29           C  
ATOM   2235  CD  GLN H 244      29.412  13.152  13.014  1.00 49.60           C  
ATOM   2236  OE1 GLN H 244      28.763  14.171  13.257  1.00 50.27           O  
ATOM   2237  NE2 GLN H 244      29.467  12.611  11.802  1.00 49.29           N  
TER    2238      GLN H 244                                                      
ATOM   2239  N   ASP I  55       7.346 -11.822   1.048  1.00 51.07           N  
ATOM   2240  CA  ASP I  55       6.030 -11.340   0.543  1.00 50.32           C  
ATOM   2241  C   ASP I  55       5.945  -9.820   0.602  1.00 48.97           C  
ATOM   2242  O   ASP I  55       4.865  -9.253   0.768  1.00 48.88           O  
ATOM   2243  CB  ASP I  55       4.894 -11.957   1.364  1.00 52.06           C  
ATOM   2244  CG  ASP I  55       4.947 -11.561   2.827  1.00 54.13           C  
ATOM   2245  OD1 ASP I  55       6.023 -11.702   3.449  1.00 55.10           O  
ATOM   2246  OD2 ASP I  55       3.908 -11.116   3.360  1.00 55.02           O  
ATOM   2247  N   PHE I  56       7.093  -9.164   0.466  1.00 47.36           N  
ATOM   2248  CA  PHE I  56       7.143  -7.708   0.488  1.00 45.63           C  
ATOM   2249  C   PHE I  56       6.975  -7.143  -0.913  1.00 45.31           C  
ATOM   2250  O   PHE I  56       7.458  -7.719  -1.887  1.00 45.74           O  
ATOM   2251  CB  PHE I  56       8.472  -7.215   1.067  1.00 43.77           C  
ATOM   2252  CG  PHE I  56       8.602  -7.425   2.544  1.00 42.18           C  
ATOM   2253  CD1 PHE I  56       8.858  -8.689   3.061  1.00 41.10           C  
ATOM   2254  CD2 PHE I  56       8.436  -6.358   3.424  1.00 41.13           C  
ATOM   2255  CE1 PHE I  56       8.946  -8.893   4.436  1.00 41.27           C  
ATOM   2256  CE2 PHE I  56       8.520  -6.549   4.799  1.00 39.98           C  
ATOM   2257  CZ  PHE I  56       8.776  -7.820   5.307  1.00 41.00           C  
ATOM   2258  N   GLU I  57       6.289  -6.012  -1.011  1.00 44.30           N  
ATOM   2259  CA  GLU I  57       6.085  -5.376  -2.298  1.00 44.19           C  
ATOM   2260  C   GLU I  57       7.421  -4.800  -2.741  1.00 44.51           C  
ATOM   2261  O   GLU I  57       8.162  -4.245  -1.931  1.00 43.80           O  
ATOM   2262  CB  GLU I  57       5.056  -4.253  -2.181  1.00 43.17           C  
ATOM   2263  CG  GLU I  57       4.546  -3.746  -3.514  1.00 42.30           C  
ATOM   2264  CD  GLU I  57       3.643  -2.538  -3.366  1.00 42.34           C  
ATOM   2265  OE1 GLU I  57       2.934  -2.451  -2.342  1.00 41.09           O  
ATOM   2266  OE2 GLU I  57       3.635  -1.685  -4.279  1.00 41.81           O  
ATOM   2267  N   GLU I  58       7.731  -4.943  -4.025  1.00 45.45           N  
ATOM   2268  CA  GLU I  58       8.980  -4.423  -4.564  1.00 47.24           C  
ATOM   2269  C   GLU I  58       9.017  -2.914  -4.370  1.00 47.11           C  
ATOM   2270  O   GLU I  58       8.018  -2.224  -4.582  1.00 47.15           O  
ATOM   2271  CB  GLU I  58       9.096  -4.764  -6.055  1.00 49.60           C  
ATOM   2272  CG  GLU I  58      10.292  -4.134  -6.770  1.00 52.85           C  
ATOM   2273  CD  GLU I  58      11.632  -4.646  -6.264  1.00 55.21           C  
ATOM   2274  OE1 GLU I  58      11.849  -5.878  -6.299  1.00 56.39           O  
ATOM   2275  OE2 GLU I  58      12.471  -3.818  -5.840  1.00 55.61           O  
ATOM   2276  N   ILE I  59      10.168  -2.403  -3.956  1.00 46.81           N  
ATOM   2277  CA  ILE I  59      10.323  -0.975  -3.742  1.00 47.35           C  
ATOM   2278  C   ILE I  59      10.954  -0.358  -4.983  1.00 47.97           C  
ATOM   2279  O   ILE I  59      11.554  -1.060  -5.794  1.00 48.35           O  
ATOM   2280  CB  ILE I  59      11.221  -0.693  -2.516  1.00 47.05           C  
ATOM   2281  CG1 ILE I  59      12.625  -1.248  -2.756  1.00 46.96           C  
ATOM   2282  CG2 ILE I  59      10.619  -1.338  -1.271  1.00 46.32           C  
ATOM   2283  CD1 ILE I  59      13.572  -1.032  -1.597  1.00 47.83           C  
ATOM   2284  N   PRO I  60      10.816   0.964  -5.153  1.00 48.35           N  
ATOM   2285  CA  PRO I  60      11.393   1.638  -6.317  1.00 49.22           C  
ATOM   2286  C   PRO I  60      12.868   1.297  -6.516  1.00 50.30           C  
ATOM   2287  O   PRO I  60      13.647   1.263  -5.560  1.00 50.18           O  
ATOM   2288  CB  PRO I  60      11.170   3.110  -5.998  1.00 48.73           C  
ATOM   2289  CG  PRO I  60       9.855   3.078  -5.286  1.00 48.78           C  
ATOM   2290  CD  PRO I  60      10.029   1.908  -4.339  1.00 48.43           C  
ATOM   2291  N   GLU I  61      13.240   1.043  -7.768  1.00 50.98           N  
ATOM   2292  CA  GLU I  61      14.613   0.699  -8.084  1.00 51.36           C  
ATOM   2293  C   GLU I  61      15.609   1.779  -7.719  1.00 51.67           C  
ATOM   2294  O   GLU I  61      16.779   1.491  -7.473  1.00 51.49           O  
ATOM   2295  N   GLU I  62      15.148   3.025  -7.679  1.00 52.16           N  
ATOM   2296  CA  GLU I  62      16.015   4.148  -7.345  1.00 53.33           C  
ATOM   2297  C   GLU I  62      16.625   4.047  -5.949  1.00 53.77           C  
ATOM   2298  O   GLU I  62      17.506   4.833  -5.596  1.00 54.23           O  
ATOM   2299  CB  GLU I  62      15.243   5.460  -7.457  1.00 54.36           C  
ATOM   2300  CG  GLU I  62      13.935   5.468  -6.696  1.00 55.99           C  
ATOM   2301  CD  GLU I  62      13.385   6.865  -6.508  1.00 57.42           C  
ATOM   2302  OE1 GLU I  62      12.172   6.990  -6.232  1.00 58.11           O  
ATOM   2303  OE2 GLU I  62      14.166   7.835  -6.625  1.00 57.20           O  
HETATM 2304  N   TYS I  63      16.155   3.089  -5.156  1.00 53.57           N  
HETATM 2305  CA  TYS I  63      16.675   2.911  -3.804  1.00 54.17           C  
HETATM 2306  CB  TYS I  63      15.522   2.669  -2.822  1.00 51.43           C  
HETATM 2307  CG  TYS I  63      14.537   3.820  -2.760  1.00 48.33           C  
HETATM 2308  CD1 TYS I  63      14.954   5.102  -2.392  1.00 46.20           C  
HETATM 2309  CD2 TYS I  63      13.198   3.638  -3.106  1.00 46.76           C  
HETATM 2310  CE1 TYS I  63      14.061   6.175  -2.375  1.00 44.89           C  
HETATM 2311  CE2 TYS I  63      12.298   4.705  -3.092  1.00 45.06           C  
HETATM 2312  CZ  TYS I  63      12.736   5.970  -2.729  1.00 44.30           C  
HETATM 2313  OH  TYS I  63      11.855   7.034  -2.754  1.00 43.18           O  
HETATM 2314  S   TYS I  63      11.006   7.342  -1.318  1.00 43.27           S  
HETATM 2315  O1  TYS I  63      10.212   6.127  -0.931  1.00 40.82           O  
HETATM 2316  O2  TYS I  63      11.985   7.688  -0.236  1.00 41.85           O  
HETATM 2317  O3  TYS I  63      10.069   8.494  -1.536  1.00 42.12           O  
HETATM 2318  C   TYS I  63      17.680   1.763  -3.741  1.00 55.78           C  
HETATM 2319  O   TYS I  63      18.088   1.342  -2.659  1.00 56.24           O  
ATOM   2320  N   LEU I  64      18.078   1.271  -4.911  1.00 57.80           N  
ATOM   2321  CA  LEU I  64      19.044   0.181  -5.015  1.00 59.28           C  
ATOM   2322  C   LEU I  64      18.534  -1.101  -4.375  1.00 59.89           C  
ATOM   2323  O   LEU I  64      17.299  -1.262  -4.279  1.00 60.18           O  
ATOM   2324  CB  LEU I  64      20.379   0.576  -4.373  1.00 60.48           C  
ATOM   2325  CG  LEU I  64      21.200   1.683  -5.045  1.00 61.74           C  
ATOM   2326  CD1 LEU I  64      20.456   3.011  -4.973  1.00 62.05           C  
ATOM   2327  CD2 LEU I  64      22.551   1.797  -4.351  1.00 62.10           C  
ATOM   2328  OXT LEU I  64      19.383  -1.936  -3.996  1.00 60.78           O  
TER    2329      LEU I  64                                                      
HETATM 2330  C1  NAG H   1      32.427  -7.703  10.538  1.00 49.52           C  
HETATM 2331  C2  NAG H   1      33.757  -8.424  10.728  1.00 51.16           C  
HETATM 2332  C3  NAG H   1      34.869  -7.381  10.848  1.00 51.99           C  
HETATM 2333  C4  NAG H   1      34.865  -6.465   9.614  1.00 52.14           C  
HETATM 2334  C5  NAG H   1      33.456  -5.890   9.363  1.00 52.17           C  
HETATM 2335  C6  NAG H   1      33.359  -5.148   8.044  1.00 52.45           C  
HETATM 2336  C7  NAG H   1      33.479  -8.799  13.107  1.00 52.13           C  
HETATM 2337  C8  NAG H   1      33.461  -9.802  14.250  1.00 52.36           C  
HETATM 2338  N2  NAG H   1      33.720  -9.289  11.894  1.00 51.86           N  
HETATM 2339  O3  NAG H   1      36.125  -8.034  10.959  1.00 53.00           O  
HETATM 2340  O4  NAG H   1      35.793  -5.381   9.822  1.00 52.17           O  
HETATM 2341  O5  NAG H   1      32.470  -6.949   9.321  1.00 50.87           O  
HETATM 2342  O6  NAG H   1      32.016  -4.787   7.755  1.00 53.95           O  
HETATM 2343  O7  NAG H   1      33.280  -7.603  13.331  1.00 52.61           O  
HETATM 2344  C1  NAG H   2      37.020  -5.479   9.185  0.00 50.79           C  
HETATM 2345  C2  NAG H   2      37.116  -4.415   8.082  0.00 50.40           C  
HETATM 2346  C3  NAG H   2      38.518  -4.416   7.462  0.00 50.17           C  
HETATM 2347  C4  NAG H   2      39.583  -4.282   8.552  0.00 50.12           C  
HETATM 2348  C5  NAG H   2      39.374  -5.359   9.621  0.00 50.15           C  
HETATM 2349  C6  NAG H   2      40.345  -5.222  10.777  0.00 50.02           C  
HETATM 2350  C7  NAG H   2      36.138  -5.779   6.341  0.00 49.87           C  
HETATM 2351  C8  NAG H   2      35.055  -5.945   5.287  0.00 49.76           C  
HETATM 2352  N2  NAG H   2      36.118  -4.656   7.055  0.00 50.06           N  
HETATM 2353  O3  NAG H   2      38.636  -3.339   6.544  0.00 50.08           O  
HETATM 2354  O4  NAG H   2      40.875  -4.421   7.979  0.00 50.00           O  
HETATM 2355  O5  NAG H   2      38.042  -5.261  10.169  0.00 50.52           O  
HETATM 2356  O6  NAG H   2      41.494  -6.033  10.582  0.00 49.85           O  
HETATM 2357  O7  NAG H   2      36.978  -6.665   6.501  0.00 49.76           O  
HETATM 2358 NA    NA H 391       5.673 -12.860  30.303  1.00 27.91          NA  
HETATM 2359 NA    NA H 392      18.402 -15.454  37.863  1.00 24.51          NA  
HETATM 2360  C1  IGN H 999      16.156 -11.622  20.207  1.00 30.85           C  
HETATM 2361  O2  IGN H 999      15.451 -12.564  19.827  1.00 30.75           O  
HETATM 2362  N3  IGN H 999      15.634 -10.397  20.399  1.00 31.52           N  
HETATM 2363  C4  IGN H 999      14.222 -10.026  20.193  1.00 33.74           C  
HETATM 2364  C5  IGN H 999      13.495  -9.765  21.520  1.00 35.21           C  
HETATM 2365  C6  IGN H 999      12.009 -10.093  21.421  1.00 36.89           C  
HETATM 2366  N7  IGN H 999      11.609 -11.122  22.390  1.00 37.12           N  
HETATM 2367  C8  IGN H 999      11.003 -10.883  23.671  1.00 37.94           C  
HETATM 2368  N9  IGN H 999      10.687 -11.916  24.442  1.00 37.36           N  
HETATM 2369  N10 IGN H 999      10.758  -9.637  24.078  1.00 37.43           N  
HETATM 2370  N11 IGN H 999      17.950 -13.254  21.063  1.00 29.67           N  
HETATM 2371  C12 IGN H 999      17.679 -11.853  20.487  1.00 30.15           C  
HETATM 2372  C13 IGN H 999      18.423 -11.609  19.140  1.00 31.34           C  
HETATM 2373  C14 IGN H 999      19.899 -12.049  19.181  1.00 29.82           C  
HETATM 2374  C15 IGN H 999      20.001 -13.580  19.421  1.00 30.40           C  
HETATM 2375  C16 IGN H 999      18.887 -14.193  20.323  1.00 28.17           C  
HETATM 2376  O31 IGN H 999      16.574 -12.900  22.860  1.00 27.42           O  
HETATM 2377  C32 IGN H 999      17.345 -13.661  22.251  1.00 28.31           C  
HETATM 2378  C33 IGN H 999      17.552 -15.070  22.930  1.00 29.71           C  
HETATM 2379  C34 IGN H 999      17.926 -15.000  24.467  1.00 29.93           C  
HETATM 2380  C51 IGN H 999      20.437 -14.821  23.554  1.00 31.64           C  
HETATM 2381  C52 IGN H 999      19.452 -14.740  24.805  1.00 31.95           C  
HETATM 2382  C53 IGN H 999      19.720 -13.372  25.526  1.00 31.57           C  
HETATM 2383  C54 IGN H 999      21.212 -13.265  25.991  1.00 31.80           C  
HETATM 2384  C55 IGN H 999      22.160 -13.370  24.753  1.00 31.71           C  
HETATM 2385  C56 IGN H 999      21.928 -14.723  24.013  1.00 33.43           C  
HETATM 2386  N21 IGN H 999      16.273 -15.830  22.838  1.00 29.56           N  
HETATM 2387  C22 IGN H 999      15.660 -16.272  21.546  1.00 33.45           C  
HETATM 2388  C23 IGN H 999      14.243 -16.786  21.769  1.00 34.71           C  
HETATM 2389  O24 IGN H 999      13.804 -16.948  22.932  1.00 34.62           O  
HETATM 2390  O25 IGN H 999      13.519 -17.047  20.780  1.00 37.26           O  
HETATM 2391  O   HOH L 408      -4.899  11.709  14.760  1.00 23.58           O  
HETATM 2392  O   HOH L 421       0.295   9.622  28.579  1.00 25.17           O  
HETATM 2393  O   HOH L 423      -0.368  18.555  12.783  1.00 28.80           O  
HETATM 2394  O   HOH L 424      -1.697  13.212  22.550  1.00 22.38           O  
HETATM 2395  O   HOH L 441      -5.854   7.368  25.938  1.00 27.15           O  
HETATM 2396  O   HOH L 442      -2.264   1.745  33.590  1.00 28.96           O  
HETATM 2397  O   HOH L 451      -5.775  13.458  12.895  1.00 37.09           O  
HETATM 2398  O   HOH L 453      -8.401  13.369  21.768  1.00 39.90           O  
HETATM 2399  O   HOH L 462      -1.441   1.039  36.131  1.00 37.97           O  
HETATM 2400  O   HOH L 469      -1.833  11.165  27.941  1.00 30.12           O  
HETATM 2401  O   HOH L 482      -8.765  18.266  21.595  1.00 41.32           O  
HETATM 2402  O   HOH L 483      -6.931  10.664  16.027  1.00 35.54           O  
HETATM 2403  O   HOH L 493      -1.800  20.833  13.302  1.00 46.41           O  
HETATM 2404  O   HOH L 498      -4.807   2.441  34.301  1.00 32.95           O  
HETATM 2405  O   HOH L 511      -1.326  22.377  15.382  1.00 46.58           O  
HETATM 2406  O   HOH L 512      -3.107  -1.712  26.639  1.00 51.11           O  
HETATM 2407  O   HOH L 516      -7.693  10.950  18.780  1.00 46.64           O  
HETATM 2408  O   HOH L 523      -5.978  12.483  10.496  1.00 37.87           O  
HETATM 2409  O   HOH L 527      -3.589  16.807  10.775  1.00 53.78           O  
HETATM 2410  O   HOH L 529      -5.520   1.165  27.805  1.00 38.28           O  
HETATM 2411  O   HOH L 541      -9.094   6.174  31.850  1.00 39.51           O  
HETATM 2412  O   HOH L 545      -1.473  13.560  28.901  1.00 40.66           O  
HETATM 2413  O   HOH L 546      -1.308   9.759  36.717  1.00 30.65           O  
HETATM 2414  O   HOH L 547       5.617  18.968  13.489  1.00 37.99           O  
HETATM 2415  O   HOH L 548      -5.144  16.522  24.137  1.00 49.71           O  
HETATM 2416  O   HOH L 581      -7.058   9.076  33.629  1.00 37.79           O  
HETATM 2417  O   HOH L 584      -9.090  13.294  13.198  1.00 38.33           O  
HETATM 2418  O   HOH L 604      -9.804  12.170  19.813  1.00 44.91           O  
HETATM 2419  O   HOH L 608      -4.372  10.898  28.657  1.00 34.58           O  
HETATM 2420  O   HOH L 617       4.602  19.987  17.413  1.00 62.85           O  
HETATM 2421  O   HOH L 619       5.159  17.998  15.844  1.00 49.01           O  
HETATM 2422  O   HOH L 639      -2.153   2.918  38.192  1.00 47.06           O  
HETATM 2423  O   HOH L 640      -8.028   2.811  33.565  1.00 42.95           O  
HETATM 2424  O   HOH L 644      -0.780   9.837  42.517  1.00 62.95           O  
HETATM 2425  O   HOH H 403       2.057  11.836  13.962  1.00 20.37           O  
HETATM 2426  O   HOH H 404       7.898   6.302  11.058  1.00 20.68           O  
HETATM 2427  O   HOH H 405       9.824  -4.329  14.088  1.00 26.51           O  
HETATM 2428  O   HOH H 406      16.681   4.818  29.662  1.00 19.82           O  
HETATM 2429  O   HOH H 409       3.291  -9.410  29.725  1.00 24.88           O  
HETATM 2430  O   HOH H 410      22.169  -3.484  27.137  1.00 21.90           O  
HETATM 2431  O   HOH H 411      10.391  -3.036  16.454  1.00 18.70           O  
HETATM 2432  O   HOH H 412      20.706  -5.982  26.498  1.00 24.92           O  
HETATM 2433  O   HOH H 413      12.409  -6.921  24.740  1.00 21.60           O  
HETATM 2434  O   HOH H 414       5.396   4.865  11.573  1.00 27.10           O  
HETATM 2435  O   HOH H 415       4.708  -6.497  35.983  1.00 28.09           O  
HETATM 2436  O   HOH H 416       8.830   3.265   9.389  1.00 21.15           O  
HETATM 2437  O   HOH H 417       6.147   4.691  19.839  1.00 22.68           O  
HETATM 2438  O   HOH H 418       8.377  -7.196  27.217  1.00 22.46           O  
HETATM 2439  O   HOH H 419       5.951 -10.414  31.208  1.00 25.24           O  
HETATM 2440  O   HOH H 420       3.283   4.909  13.562  1.00 25.08           O  
HETATM 2441  O   HOH H 422      -4.183   9.526  13.231  1.00 27.83           O  
HETATM 2442  O   HOH H 425       6.962   2.266  21.012  1.00 22.77           O  
HETATM 2443  O   HOH H 426      14.410 -10.211  16.089  1.00 31.57           O  
HETATM 2444  O   HOH H 427      12.433 -13.335  31.738  1.00 25.99           O  
HETATM 2445  O   HOH H 428       3.955   7.242  11.428  1.00 24.12           O  
HETATM 2446  O   HOH H 429       4.227  -7.133  15.549  1.00 24.69           O  
HETATM 2447  O   HOH H 430       3.554   5.881  20.325  1.00 26.74           O  
HETATM 2448  O   HOH H 431       1.540   5.919  10.511  1.00 26.01           O  
HETATM 2449  O   HOH H 432       6.533  -9.531  28.531  1.00 28.00           O  
HETATM 2450  O   HOH H 433      25.453 -14.847  22.359  1.00 26.91           O  
HETATM 2451  O   HOH H 434       3.512 -12.333  29.720  1.00 28.99           O  
HETATM 2452  O   HOH H 435      15.050   2.061  18.615  1.00 24.53           O  
HETATM 2453  O   HOH H 436       2.319  18.639  32.683  1.00 25.90           O  
HETATM 2454  O   HOH H 437       5.925  11.249   4.774  1.00 24.85           O  
HETATM 2455  O   HOH H 438       4.618 -13.112  32.795  1.00 36.15           O  
HETATM 2456  O   HOH H 439       1.945  11.197  30.211  1.00 24.47           O  
HETATM 2457  O   HOH H 440      13.795  -3.558  35.298  1.00 27.97           O  
HETATM 2458  O   HOH H 443      -0.027  -7.858  18.552  1.00 27.78           O  
HETATM 2459  O   HOH H 444       1.184   3.826  12.223  1.00 27.39           O  
HETATM 2460  O   HOH H 445       6.652 -12.214  28.327  1.00 28.46           O  
HETATM 2461  O   HOH H 446      21.753 -11.311  36.911  1.00 36.70           O  
HETATM 2462  O   HOH H 447      -2.203   6.111  -7.769  1.00 31.87           O  
HETATM 2463  O   HOH H 448      -1.276  -3.378  28.447  1.00 28.38           O  
HETATM 2464  O   HOH H 449      10.153  15.256  31.581  1.00 34.48           O  
HETATM 2465  O   HOH H 450       5.611  -4.005  37.199  1.00 30.10           O  
HETATM 2466  O   HOH H 452       7.620  -3.398   0.683  1.00 31.79           O  
HETATM 2467  O   HOH H 454      -4.591  -0.051   9.630  1.00 38.68           O  
HETATM 2468  O   HOH H 455       1.414  -0.508  36.462  1.00 29.79           O  
HETATM 2469  O   HOH H 456      24.679 -14.532  31.232  1.00 31.38           O  
HETATM 2470  O   HOH H 457      11.244 -17.771  35.240  1.00 42.80           O  
HETATM 2471  O   HOH H 458      -0.633   2.264   4.131  1.00 30.59           O  
HETATM 2472  O   HOH H 459      -2.382  -7.127   4.381  1.00 40.64           O  
HETATM 2473  O   HOH H 460      18.998  -8.157  11.703  1.00 36.23           O  
HETATM 2474  O   HOH H 461       1.967 -13.484  31.683  1.00 30.32           O  
HETATM 2475  O   HOH H 463      31.304  -9.547  23.050  1.00 31.55           O  
HETATM 2476  O   HOH H 464      26.029  -3.406  35.479  1.00 32.54           O  
HETATM 2477  O   HOH H 465      16.650  13.984  22.189  1.00 27.58           O  
HETATM 2478  O   HOH H 466      14.825  -1.174  36.310  1.00 42.13           O  
HETATM 2479  O   HOH H 467       1.549  -5.927   5.289  1.00 29.95           O  
HETATM 2480  O   HOH H 468      16.177  12.776  19.891  1.00 35.04           O  
HETATM 2481  O   HOH H 471       0.637  15.149  32.597  1.00 31.10           O  
HETATM 2482  O   HOH H 472       8.415  -9.559   8.113  1.00 40.48           O  
HETATM 2483  O   HOH H 473      -5.635   5.561  12.774  1.00 35.06           O  
HETATM 2484  O   HOH H 474      21.508  -7.164   1.523  1.00 43.98           O  
HETATM 2485  O   HOH H 475      11.800 -17.789  38.674  1.00 37.77           O  
HETATM 2486  O   HOH H 476      28.885   3.538  27.234  1.00 42.16           O  
HETATM 2487  O   HOH H 477      27.719  -4.097  32.492  1.00 34.01           O  
HETATM 2488  O   HOH H 478       7.393  -9.891  10.865  1.00 36.51           O  
HETATM 2489  O   HOH H 479       7.156  16.452  11.586  1.00 37.12           O  
HETATM 2490  O   HOH H 480      -0.512 -11.999  19.306  1.00 32.36           O  
HETATM 2491  O   HOH H 481      11.967  18.325   7.957  1.00 40.29           O  
HETATM 2492  O   HOH H 484      -6.427   7.621  15.335  1.00 36.87           O  
HETATM 2493  O   HOH H 485      22.372   1.869   2.685  1.00 37.21           O  
HETATM 2494  O   HOH H 486      12.337 -15.097  43.833  1.00 44.70           O  
HETATM 2495  O   HOH H 487       7.252 -13.399  37.733  1.00 33.15           O  
HETATM 2496  O   HOH H 488      -1.938  -6.144  11.442  1.00 29.53           O  
HETATM 2497  O   HOH H 489      11.975 -11.747  42.671  1.00 43.06           O  
HETATM 2498  O   HOH H 491       2.983 -16.919  21.525  1.00 42.25           O  
HETATM 2499  O   HOH H 492      35.761 -13.067  18.397  1.00 48.50           O  
HETATM 2500  O   HOH H 494      -1.970  -9.773  18.225  1.00 35.94           O  
HETATM 2501  O   HOH H 495      15.058  17.318   7.522  1.00 42.42           O  
HETATM 2502  O   HOH H 496      -5.815  -4.498  16.659  1.00 39.11           O  
HETATM 2503  O   HOH H 497      12.600 -13.419  28.630  1.00 41.03           O  
HETATM 2504  O   HOH H 499      18.963  -3.633  35.576  1.00 42.58           O  
HETATM 2505  O   HOH H 500      30.424 -15.284  12.854  1.00 40.06           O  
HETATM 2506  O   HOH H 501      12.456 -14.913  19.176  1.00 54.42           O  
HETATM 2507  O   HOH H 502      28.918   1.185  29.426  1.00 41.88           O  
HETATM 2508  O   HOH H 503       0.626 -15.584  24.558  1.00 37.24           O  
HETATM 2509  O   HOH H 504       0.761  11.154   1.534  1.00 37.96           O  
HETATM 2510  O   HOH H 505       2.729   8.450  -6.287  1.00 35.40           O  
HETATM 2511  O   HOH H 506      31.045   0.290  14.907  1.00 32.78           O  
HETATM 2512  O   HOH H 507       0.960  13.539  30.149  1.00 29.99           O  
HETATM 2513  O   HOH H 508      25.378 -10.770   7.743  1.00 48.45           O  
HETATM 2514  O   HOH H 509      -0.867  -3.621   5.191  1.00 32.83           O  
HETATM 2515  O   HOH H 510      11.086 -13.524  38.778  1.00 33.77           O  
HETATM 2516  O   HOH H 513      -4.758  10.153  10.435  1.00 33.73           O  
HETATM 2517  O   HOH H 515      18.786   8.601  35.867  1.00 40.88           O  
HETATM 2518  O   HOH H 517       3.258  17.562   9.412  1.00 41.50           O  
HETATM 2519  O   HOH H 518      19.843 -13.732  36.437  1.00 32.28           O  
HETATM 2520  O   HOH H 519       8.630 -15.061  26.996  1.00 31.34           O  
HETATM 2521  O   HOH H 520      -6.172   8.331   9.281  1.00 39.94           O  
HETATM 2522  O   HOH H 521      32.289   4.230  19.437  1.00 38.91           O  
HETATM 2523  O   HOH H 522      26.906   2.133  30.966  1.00 64.74           O  
HETATM 2524  O   HOH H 524       9.654 -12.537  27.409  1.00 32.55           O  
HETATM 2525  O   HOH H 525       0.130 -12.057  32.864  1.00 35.35           O  
HETATM 2526  O   HOH H 526      31.080  -3.659  19.178  1.00 32.51           O  
HETATM 2527  O   HOH H 528      10.754 -10.742   6.858  1.00 41.50           O  
HETATM 2528  O   HOH H 530       5.247  -3.757  39.887  1.00 45.81           O  
HETATM 2529  O   HOH H 531      37.810 -14.988  19.987  1.00 52.28           O  
HETATM 2530  O   HOH H 533      16.926  17.028  13.061  1.00 34.75           O  
HETATM 2531  O   HOH H 535      21.037  14.385  31.792  1.00 41.00           O  
HETATM 2532  O   HOH H 536      31.666   2.624  13.222  1.00 47.43           O  
HETATM 2533  O   HOH H 537      24.909 -15.887  24.757  1.00 32.87           O  
HETATM 2534  O   HOH H 538      -1.464 -20.041  19.678  1.00 46.12           O  
HETATM 2535  O   HOH H 540      22.330 -21.091  35.612  1.00 42.77           O  
HETATM 2536  O   HOH H 542      16.543  16.716  22.957  1.00 53.45           O  
HETATM 2537  O   HOH H 543      20.133   0.522  35.809  1.00 38.21           O  
HETATM 2538  O   HOH H 544      30.135  14.325  23.619  1.00 58.03           O  
HETATM 2539  O   HOH H 549      15.999  18.969  11.330  1.00 44.85           O  
HETATM 2540  O   HOH H 551       5.625   7.323  -6.743  1.00 38.62           O  
HETATM 2541  O   HOH H 552      20.712  16.887  32.756  1.00 46.97           O  
HETATM 2542  O   HOH H 553      17.393  10.285   3.812  1.00 41.55           O  
HETATM 2543  O   HOH H 554      29.292  12.231  25.228  1.00 56.09           O  
HETATM 2544  O   HOH H 555      31.888  -5.635  20.807  1.00 40.24           O  
HETATM 2545  O   HOH H 556      32.871  -7.403  18.808  1.00 43.46           O  
HETATM 2546  O   HOH H 557      24.756 -16.021  28.777  1.00 50.58           O  
HETATM 2547  O   HOH H 558      31.087 -11.755  29.438  1.00 49.87           O  
HETATM 2548  O   HOH H 559      19.436  -8.501  38.765  1.00 66.77           O  
HETATM 2549  O   HOH H 560       4.050 -17.809  24.125  1.00 41.80           O  
HETATM 2550  O   HOH H 561      -1.006  17.798  10.406  1.00 46.33           O  
HETATM 2551  O   HOH H 562       4.230  12.420   3.273  1.00 40.46           O  
HETATM 2552  O   HOH H 563       9.529 -15.196  37.005  1.00 39.05           O  
HETATM 2553  O   HOH H 564      28.425  -0.920  32.480  1.00 48.22           O  
HETATM 2554  O   HOH H 565      14.263  -2.213  40.671  1.00 40.09           O  
HETATM 2555  O   HOH H 566      -1.582 -14.478  21.407  1.00 42.75           O  
HETATM 2556  O   HOH H 567      -1.279  -2.516  25.094  1.00 37.97           O  
HETATM 2557  O   HOH H 568      24.013 -20.442  15.618  1.00 51.34           O  
HETATM 2558  O   HOH H 569      24.240   8.605  30.776  1.00 44.48           O  
HETATM 2559  O   HOH H 570      -4.416  -4.156   7.732  1.00 41.02           O  
HETATM 2560  O   HOH H 571       0.104 -10.309   7.648  1.00 42.87           O  
HETATM 2561  O   HOH H 572      26.060   4.772  32.665  1.00 55.16           O  
HETATM 2562  O   HOH H 574      18.687 -14.574  39.934  1.00 31.00           O  
HETATM 2563  O   HOH H 575      -3.249 -14.233  31.044  1.00 34.34           O  
HETATM 2564  O   HOH H 576      29.250 -12.358  12.188  1.00 49.71           O  
HETATM 2565  O   HOH H 577       1.888  17.664  24.109  1.00 29.49           O  
HETATM 2566  O   HOH H 580      26.215   7.176  29.741  1.00 53.60           O  
HETATM 2567  O   HOH H 582      27.613   5.906  27.822  1.00 58.55           O  
HETATM 2568  O   HOH H 583       1.663 -19.861  34.585  1.00 42.84           O  
HETATM 2569  O   HOH H 585       8.541  13.007   4.268  1.00 37.58           O  
HETATM 2570  O   HOH H 586      11.444  20.158  28.831  1.00 48.67           O  
HETATM 2571  O   HOH H 587       6.974  20.219  25.799  1.00 39.36           O  
HETATM 2572  O   HOH H 588      34.986  -3.157  20.562  1.00 44.70           O  
HETATM 2573  O   HOH H 589      17.683 -10.399  15.103  1.00 45.91           O  
HETATM 2574  O   HOH H 590      -2.128  -5.980  27.169  1.00 33.90           O  
HETATM 2575  O   HOH H 591      16.834  15.403  26.627  1.00 52.07           O  
HETATM 2576  O   HOH H 592      32.184 -11.259  11.873  1.00 59.61           O  
HETATM 2577  O   HOH H 593      32.364 -11.353  27.123  1.00 50.81           O  
HETATM 2578  O   HOH H 594      31.833   9.016  14.966  1.00 51.34           O  
HETATM 2579  O   HOH H 595       5.317  18.152  10.784  1.00 54.31           O  
HETATM 2580  O   HOH H 596       2.993 -12.999  39.766  1.00 42.19           O  
HETATM 2581  O   HOH H 597      29.021  -1.480   2.956  1.00 62.17           O  
HETATM 2582  O   HOH H 599       0.668 -15.948  21.816  1.00 43.22           O  
HETATM 2583  O   HOH H 600      33.423  -5.591  16.447  1.00 51.35           O  
HETATM 2584  O   HOH H 601      -2.667  -2.588  34.284  1.00 38.52           O  
HETATM 2585  O   HOH H 603      22.442  -9.079   3.110  1.00 57.03           O  
HETATM 2586  O   HOH H 605      10.012 -13.306  41.151  1.00 41.08           O  
HETATM 2587  O   HOH H 607      31.956  -3.344  16.719  1.00 51.57           O  
HETATM 2588  O   HOH H 609      32.714  -7.919  16.035  1.00 72.15           O  
HETATM 2589  O   HOH H 610      -7.696  -2.958  32.797  1.00 64.62           O  
HETATM 2590  O   HOH H 611      33.023   9.970  13.004  1.00 53.40           O  
HETATM 2591  O   HOH H 612      -3.274  10.593   8.018  1.00 44.13           O  
HETATM 2592  O   HOH H 613      15.454 -12.007  45.031  1.00 57.52           O  
HETATM 2593  O   HOH H 614      35.237  10.240  16.449  1.00 63.74           O  
HETATM 2594  O   HOH H 615       2.551  15.158   6.182  1.00 33.74           O  
HETATM 2595  O   HOH H 616      17.846  -7.050  41.952  1.00 60.01           O  
HETATM 2596  O   HOH H 618      23.116  -6.619  -0.886  1.00 41.37           O  
HETATM 2597  O   HOH H 620      33.969 -10.069  21.862  1.00 51.48           O  
HETATM 2598  O   HOH H 621      16.163  15.542  17.323  1.00 43.30           O  
HETATM 2599  O   HOH H 622      -7.389   8.206  18.586  1.00 40.50           O  
HETATM 2600  O   HOH H 623      21.636  -7.842  39.605  1.00 70.06           O  
HETATM 2601  O   HOH H 624       7.253 -12.699  40.598  1.00 48.40           O  
HETATM 2602  O   HOH H 625      17.445 -18.423  31.349  1.00 35.63           O  
HETATM 2603  O   HOH H 626      27.452  -4.296  11.507  1.00 43.48           O  
HETATM 2604  O   HOH H 627      33.304   5.629  22.678  1.00 56.31           O  
HETATM 2605  O   HOH H 628       2.781  19.937  23.393  1.00 51.33           O  
HETATM 2606  O   HOH H 629      19.830  13.737  19.274  1.00 50.66           O  
HETATM 2607  O   HOH H 630       3.429  -6.002  40.245  1.00 47.90           O  
HETATM 2608  O   HOH H 631      32.629   1.970  28.916  1.00 52.15           O  
HETATM 2609  O   HOH H 632      18.371  -9.250  43.159  1.00 63.38           O  
HETATM 2610  O   HOH H 633      18.833  14.484  23.662  1.00 42.18           O  
HETATM 2611  O   HOH H 634      31.986  -6.558  25.945  1.00 49.48           O  
HETATM 2612  O   HOH H 635      17.600  -1.368  35.265  1.00 70.94           O  
HETATM 2613  O   HOH H 636      27.826  13.272  27.138  1.00 60.88           O  
HETATM 2614  O   HOH H 637      17.481 -12.935  -3.237  1.00 51.48           O  
HETATM 2615  O   HOH H 638      15.110  15.637  24.631  1.00 67.97           O  
HETATM 2616  O   HOH H 641      -5.277   1.274  13.216  1.00 49.40           O  
HETATM 2617  O   HOH H 643       2.918  -3.761  37.442  1.00 43.02           O  
HETATM 2618  O   HOH H 645      26.558   0.613  37.484  1.00 68.39           O  
HETATM 2619  O   HOH H 646      15.813 -14.115  13.973  1.00 44.84           O  
HETATM 2620  O   HOH H 647      32.432 -16.511  24.385  1.00 49.71           O  
HETATM 2621  O   HOH H 649      13.562 -10.110  -2.402  1.00 54.31           O  
HETATM 2622  O   HOH H 650      10.676  14.807  36.894  1.00 42.32           O  
HETATM 2623  O   HOH H 651      33.227   2.188  26.246  1.00 63.35           O  
HETATM 2624  O   HOH H 653      19.840   8.975   3.058  1.00 42.74           O  
HETATM 2625  O   HOH H 654      -2.040  -2.593  22.584  1.00 44.64           O  
HETATM 2626  O   HOH H 655      11.393  14.867  34.374  1.00 50.50           O  
HETATM 2627  O   HOH H 656       3.495 -19.529  19.766  1.00 60.85           O  
HETATM 2628  O   HOH H 657       9.902 -16.834  18.075  1.00 49.78           O  
HETATM 2629  O   HOH H 658      25.183   2.344   1.856  1.00 46.47           O  
HETATM 2630  O   HOH H 659      25.766  -8.371  36.554  1.00 39.79           O  
HETATM 2631  O   HOH H 660      -0.510   5.550   0.256  1.00 34.33           O  
HETATM 2632  O   HOH I 534       3.133   0.998  -3.857  1.00 38.82           O  
HETATM 2633  O   HOH I 573       5.761  -6.211  -5.863  1.00 38.89           O  
HETATM 2634  O   HOH I 598       6.983  -0.338  -6.121  1.00 38.49           O  
HETATM 2635  O   HOH I 602       1.101  -0.290  -3.116  1.00 43.88           O  
HETATM 2636  O   HOH I 648       9.935  -9.910  -0.293  1.00 60.64           O  
HETATM 2637  O   HOH I 652       4.668  -1.722  -6.711  1.00 44.32           O  
CONECT   19 1209                                                                
CONECT  442  560                                                                
CONECT  560  442                                                                
CONECT  641 2330                                                                
CONECT 1209   19                                                                
CONECT 1564 1680                                                                
CONECT 1568 2359                                                                
CONECT 1591 2359                                                                
CONECT 1680 1564                                                                
CONECT 1781 2014                                                                
CONECT 2014 1781                                                                
CONECT 2026 2358                                                                
CONECT 2049 2358                                                                
CONECT 2297 2304                                                                
CONECT 2304 2297 2305                                                           
CONECT 2305 2304 2306 2318                                                      
CONECT 2306 2305 2307                                                           
CONECT 2307 2306 2308 2309                                                      
CONECT 2308 2307 2310                                                           
CONECT 2309 2307 2311                                                           
CONECT 2310 2308 2312                                                           
CONECT 2311 2309 2312                                                           
CONECT 2312 2310 2311 2313                                                      
CONECT 2313 2312 2314                                                           
CONECT 2314 2313 2315 2316 2317                                                 
CONECT 2315 2314                                                                
CONECT 2316 2314                                                                
CONECT 2317 2314                                                                
CONECT 2318 2305 2319 2320                                                      
CONECT 2319 2318                                                                
CONECT 2320 2318                                                                
CONECT 2330  641 2331 2341                                                      
CONECT 2331 2330 2332 2338                                                      
CONECT 2332 2331 2333 2339                                                      
CONECT 2333 2332 2334 2340                                                      
CONECT 2334 2333 2335 2341                                                      
CONECT 2335 2334 2342                                                           
CONECT 2336 2337 2338 2343                                                      
CONECT 2337 2336                                                                
CONECT 2338 2331 2336                                                           
CONECT 2339 2332                                                                
CONECT 2340 2333 2344                                                           
CONECT 2341 2330 2334                                                           
CONECT 2342 2335                                                                
CONECT 2343 2336                                                                
CONECT 2344 2340 2345 2355                                                      
CONECT 2345 2344 2346 2352                                                      
CONECT 2346 2345 2347 2353                                                      
CONECT 2347 2346 2348 2354                                                      
CONECT 2348 2347 2349 2355                                                      
CONECT 2349 2348 2356                                                           
CONECT 2350 2351 2352 2357                                                      
CONECT 2351 2350                                                                
CONECT 2352 2345 2350                                                           
CONECT 2353 2346                                                                
CONECT 2354 2347                                                                
CONECT 2355 2344 2348                                                           
CONECT 2356 2349                                                                
CONECT 2357 2350                                                                
CONECT 2358 2026 2049 2439 2451                                                 
CONECT 2358 2455 2460                                                           
CONECT 2359 1568 1591 2519 2562                                                 
CONECT 2360 2361 2362 2371                                                      
CONECT 2361 2360                                                                
CONECT 2362 2360 2363                                                           
CONECT 2363 2362 2364                                                           
CONECT 2364 2363 2365                                                           
CONECT 2365 2364 2366                                                           
CONECT 2366 2365 2367                                                           
CONECT 2367 2366 2368 2369                                                      
CONECT 2368 2367                                                                
CONECT 2369 2367                                                                
CONECT 2370 2371 2375 2377                                                      
CONECT 2371 2360 2370 2372                                                      
CONECT 2372 2371 2373                                                           
CONECT 2373 2372 2374                                                           
CONECT 2374 2373 2375                                                           
CONECT 2375 2370 2374                                                           
CONECT 2376 2377                                                                
CONECT 2377 2370 2376 2378                                                      
CONECT 2378 2377 2379 2386                                                      
CONECT 2379 2378 2381                                                           
CONECT 2380 2381 2385                                                           
CONECT 2381 2379 2380 2382                                                      
CONECT 2382 2381 2383                                                           
CONECT 2383 2382 2384                                                           
CONECT 2384 2383 2385                                                           
CONECT 2385 2380 2384                                                           
CONECT 2386 2378 2387                                                           
CONECT 2387 2386 2388                                                           
CONECT 2388 2387 2389 2390                                                      
CONECT 2389 2388                                                                
CONECT 2390 2388                                                                
CONECT 2439 2358                                                                
CONECT 2451 2358                                                                
CONECT 2455 2358                                                                
CONECT 2460 2358                                                                
CONECT 2519 2359                                                                
CONECT 2562 2359                                                                
MASTER      412    0    6   10   14    0   15    6 2634    3   99   24          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.