HEADER    HYDROLASE/HYDROLASE INHIBITOR           16-FEB-98   1A5G              
TITLE     HUMAN THROMBIN COMPLEXED WITH NOVEL SYNTHETIC PEPTIDE MIMETIC         
TITLE    2 INHIBITOR AND HIRUGEN                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-THROMBIN (SMALL SUBUNIT);                            
COMPND   3 CHAIN: L;                                                            
COMPND   4 EC: 3.4.21.5;                                                        
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: ALPHA-THROMBIN (LARGE SUBUNIT);                            
COMPND   7 CHAIN: H;                                                            
COMPND   8 EC: 3.4.21.5;                                                        
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: HIRUGEN;                                                   
COMPND  11 CHAIN: I                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: BLOOD;                                                        
SOURCE   6 TISSUE: BLOOD;                                                       
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606;                                                
SOURCE  11 ORGAN: BLOOD;                                                        
SOURCE  12 TISSUE: BLOOD;                                                       
SOURCE  13 MOL_ID: 3;                                                           
SOURCE  14 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE  15 ORGANISM_COMMON: MEDICINAL LEECH;                                    
SOURCE  16 ORGANISM_TAXID: 6421                                                 
KEYWDS    COMPLEX (SERINE PROTEASE-INHIBITOR),HYDROLASE-HYDROLASE INHIBITOR     
KEYWDS   2 COMPLEX, HYDROLASE-HYDROLASE INHIBITOR COMPLEX                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.ST CHARLES,A.TULINSKY,M.KAHN                                        
REVDAT   4   13-JUL-11 1A5G    1       VERSN                                    
REVDAT   3   24-FEB-09 1A5G    1       VERSN                                    
REVDAT   2   01-APR-03 1A5G    1       JRNL                                     
REVDAT   1   27-MAY-98 1A5G    0                                                
JRNL        AUTH   R.ST CHARLES,J.H.MATTHEWS,E.ZHANG,A.TULINSKY                 
JRNL        TITL   BOUND STRUCTURES OF NOVEL P3-P1' BETA-STRAND MIMETIC         
JRNL        TITL 2 INHIBITORS OF THROMBIN.                                      
JRNL        REF    J.MED.CHEM.                   V.  42  1376 1999              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   10212123                                                     
JRNL        DOI    10.1021/JM980052N                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.P.WU,V.YEE,A.TULINSKY,R.A.CHRUSCIEL,H.NAKANISHI,R.SHEN,    
REMARK   1  AUTH 2 C.PRIEBE,M.KAHN                                              
REMARK   1  TITL   THE STRUCTURE OF A DESIGNED PEPTIDOMIMETIC INHIBITOR COMPLEX 
REMARK   1  TITL 2 OF ALPHA-THROMBIN                                            
REMARK   1  REF    PROTEIN ENG.                  V.   6   471 1993              
REMARK   1  REFN                   ISSN 0269-2139                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.TULINSKY,X.QIU                                             
REMARK   1  TITL   ACTIVE SITE AND EXOSITE BINDING OF ALPHA-THROMBIN            
REMARK   1  REF    BLOOD COAGULATION             V.   4   305 1993              
REMARK   1  REF  2 FIBRINOLYSIS                                                 
REMARK   1  REFN                   ISSN 0957-5235                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.06 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROFFT                                               
REMARK   3   AUTHORS     : KONNERT,HENDRICKSON,FINZEL                           
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.06                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 7.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 4.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 81.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 14977                          
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 + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.158                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2334                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 44                                      
REMARK   3   SOLVENT ATOMS            : 135                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 30.00                          
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) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.019 ; 0.020               
REMARK   3    ANGLE DISTANCE                  (A) : 0.043 ; 0.030               
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : 0.053 ; 0.050               
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : 0.021 ; 0.025               
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : 0.200 ; 0.150               
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : 0.220 ; 0.600               
REMARK   3    MULTIPLE TORSION                (A) : 0.260 ; 0.600               
REMARK   3    H-BOND (X...Y)                  (A) : 0.270 ; 0.600               
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : 4.000 ; 3.000               
REMARK   3    STAGGERED                 (DEGREES) : 21.000; 15.000              
REMARK   3    TRANSVERSE                (DEGREES) : 31.000; 20.000              
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND               (A**2) : 0.900 ; 1.000               
REMARK   3   MAIN-CHAIN ANGLE              (A**2) : 1.600 ; 1.500               
REMARK   3   SIDE-CHAIN BOND               (A**2) : 2.000 ; 2.000               
REMARK   3   SIDE-CHAIN ANGLE              (A**2) : 2.800 ; 2.000               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1A5G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-OCT-96                          
REMARK 200  TEMPERATURE           (KELVIN) : 273                                
REMARK 200  PH                             : 7.3                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH2R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : R-AXIS II                          
REMARK 200  DATA SCALING SOFTWARE          : R-AXIS II                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18339                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 81.0                               
REMARK 200  DATA REDUNDANCY                : 2.100                              
REMARK 200  R MERGE                    (I) : 0.07200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
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   (%): 49.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.60                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED FROM 15% PEG    
REMARK 280  8000, 75 MM NAPO4, PH 7.3, 187 MM NACL, 1 MM NAN3; THEN SOAKED IN   
REMARK 280  7 MM INHIBITOR.                                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       35.40500            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       36.12500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       35.40500            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       36.12500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, I                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THROMBIN IS CLEAVED BETWEEN RESIDUES 15 AND 16. CHAIN                
REMARK 400 IDENTIFIER *L* IS USED FOR RESIDUES 1H - 15 AND CHAIN                
REMARK 400 IDENTIFIER *H* IS USED FOR RESIDUES 16 - 247.  CHAIN                 
REMARK 400 IDENTIFIER *I* IS USED FOR HIRUGEN, THE CARBOXYL TERMINUS            
REMARK 400 OF HIRUDIN, WHICH OCCUPIES THE EXOSITE.                              
REMARK 400 THE INHIBITOR 00L IS COVALENTLY CONNECTED TO SER 195 OF              
REMARK 400 THE ENZYME TO FORM A HEMIKETAL.                                      
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    14N                                                     
REMARK 465     THR H   146A                                                     
REMARK 465     TRP H   146B                                                     
REMARK 465     THR H   146C                                                     
REMARK 465     ALA H   146D                                                     
REMARK 465     ASN H   146E                                                     
REMARK 465     VAL H   146F                                                     
REMARK 465     GLY H   146G                                                     
REMARK 465     LYS H   146H                                                     
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 IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   NH2  ARG H    50     O    LYS H   109              1.96            
REMARK 500   NH2  ARG H   187     O    ASP H   221              2.09            
REMARK 500   O    ASP H   186A    N    GLY H   186C             2.10            
REMARK 500   NH1  ARG H   165     O    MET H   180              2.14            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP L   1A  CB  -  CG  -  OD1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500    ARG L   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500    GLU L  14C  CG  -  CD  -  OE1 ANGL. DEV. =  14.4 DEGREES          
REMARK 500    GLU L  14C  CG  -  CD  -  OE2 ANGL. DEV. = -17.0 DEGREES          
REMARK 500    TYR L  14J  CB  -  CG  -  CD2 ANGL. DEV. =   4.3 DEGREES          
REMARK 500    TYR L  14J  CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    ILE L  14K  CB  -  CA  -  C   ANGL. DEV. =  13.9 DEGREES          
REMARK 500    LEU H  33   CB  -  CA  -  C   ANGL. DEV. =  11.5 DEGREES          
REMARK 500    ARG H  35   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    ARG H  35   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    ARG H  50   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500    ARG H  67   NH1 -  CZ  -  NH2 ANGL. DEV. =  -8.3 DEGREES          
REMARK 500    ARG H  67   NE  -  CZ  -  NH1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500    ARG H  75   CD  -  NE  -  CZ  ANGL. DEV. =  11.3 DEGREES          
REMARK 500    ARG H  75   NE  -  CZ  -  NH2 ANGL. DEV. =   4.4 DEGREES          
REMARK 500    ARG H  77A  NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500    ARG H 101   NE  -  CZ  -  NH1 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    ARG H 101   NE  -  CZ  -  NH2 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500    ASP H 116   CB  -  CG  -  OD1 ANGL. DEV. =   8.5 DEGREES          
REMARK 500    ARG H 126   CD  -  NE  -  CZ  ANGL. DEV. =  15.8 DEGREES          
REMARK 500    ARG H 126   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500    ARG H 126   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500    ARG H 137   NE  -  CZ  -  NH2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    GLU H 164   CA  -  CB  -  CG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500    ARG H 165   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ARG H 165   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500    ARG H 173   CD  -  NE  -  CZ  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500    ARG H 175   CD  -  NE  -  CZ  ANGL. DEV. =  -9.0 DEGREES          
REMARK 500    ARG H 175   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500    ASN H 205   OD1 -  CG  -  ND2 ANGL. DEV. =  14.4 DEGREES          
REMARK 500    ARG H 206   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500    ARG H 206   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500    TYR H 225   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500    ARG H 233   NE  -  CZ  -  NH2 ANGL. DEV. =   4.3 DEGREES          
REMARK 500    ASP H 243   CB  -  CG  -  OD1 ANGL. DEV. =  -7.8 DEGREES          
REMARK 500    ASP I  55   CA  -  CB  -  CG  ANGL. DEV. =  14.2 DEGREES          
REMARK 500    ASP I  55   CB  -  CG  -  OD1 ANGL. DEV. =   7.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE L   7      -91.75   -132.73                                   
REMARK 500    TYR L  14J      25.57    -75.58                                   
REMARK 500    TYR H  60A      84.67   -155.97                                   
REMARK 500    HIS H  71      -48.97   -133.78                                   
REMARK 500    GLU H  77       67.39    -63.93                                   
REMARK 500    ASN H  78       -2.52     75.08                                   
REMARK 500    ASN H 179       20.98    -78.02                                   
REMARK 500    ASP H 186A     -77.31    -61.98                                   
REMARK 500    GLU H 186B     -20.45    -20.21                                   
REMARK 500    LYS H 186D     135.14    168.87                                   
REMARK 500    SER H 195      134.38    -27.50                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG H 165         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500    ASP H 243        24.8      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA H 391  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ARG H 221A  O                                                      
REMARK 620 2 LYS H 224   O    94.5                                              
REMARK 620 3 HOH H 441   O   161.9  74.1                                        
REMARK 620 4 HOH H 461   O    94.8 168.5  98.4                                  
REMARK 620 5 HOH H 483   O    99.6  70.2  89.8 101.5                            
REMARK 620 6 HOH H 438   O    88.3  97.3  79.6  89.8 165.6                      
REMARK 620 N                    1     2     3     4     5                       
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    81.9                                              
REMARK 620 3 HOH H 459   O    90.6 170.3                                        
REMARK 620 4 HOH H 428   O   171.7  93.1  93.6                                  
REMARK 620 5 PHE H 204A  O    97.8 105.1  82.0  89.9                            
REMARK 620 6 HOH H 466   O    76.1  76.7  95.5  96.4 173.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 630                                                                      
REMARK 630 MOLECULE TYPE: NULL                                                  
REMARK 630 MOLECULE NAME: (1S,7S)-7-AMINO-7-BENZYL-N-[(1S)-4-CARBAMIMIDAMIDO-   
REMARK 630 1-{(1S)-1-HYDROXY-2-OXO-2-[(2-PHENYLETHYL)AMINO]ETHYL}BUTYL]-8-      
REMARK 630 OXOHEXAHYDRO-1H-PYRAZOLO[1,2-A]PYRIDAZINE-1-CARBOXAMIDE              
REMARK 630 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 630  SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                           
REMARK 630                                                                      
REMARK 630   M RES C SSSEQI                                                     
REMARK 630     00L H   372                                                      
REMARK 630 SOURCE: NULL                                                         
REMARK 630 TAXONOMY: NULL                                                       
REMARK 630 SUBCOMP:    00U 00W PEA                                              
REMARK 630 DETAILS: NULL                                                        
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CAT                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: ACTIVE SITE.                                       
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 00L H 372                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN I OF HIRUGEN                
DBREF  1A5G L    1H   14N UNP    P00734   THRB_HUMAN     328    363             
DBREF  1A5G H   16   247  UNP    P00734   THRB_HUMAN     364    622             
DBREF  1A5G 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 1A5G TYS I   63  TYR  O-SULFO-L-TYROSINE                                 
HET    TYS  I  63      16                                                       
HET     NA  H 391       1                                                       
HET     NA  H 392       1                                                       
HET    00L  H 372      42                                                       
HETNAM     TYS O-SULFO-L-TYROSINE                                               
HETNAM      NA SODIUM ION                                                       
HETNAM     00L (1S,7S)-7-AMINO-7-BENZYL-N-[(1S)-4-CARBAMIMIDAMIDO-1-            
HETNAM   2 00L  {(1S)-1-HYDROXY-2-OXO-2-[(2-PHENYLETHYL)                        
HETNAM   3 00L  AMINO]ETHYL}BUTYL]-8-OXOHEXAHYDRO-1H-PYRAZOLO[1,2-              
HETNAM   4 00L  A]PYRIDAZINE-1-CARBOXAMIDE                                      
HETSYN     00L MOL-126                                                          
FORMUL   3  TYS    C9 H11 N O6 S                                                
FORMUL   4   NA    2(NA 1+)                                                     
FORMUL   6  00L    C30 H42 N8 O4                                                
FORMUL   7  HOH   *135(H2 O)                                                    
HELIX    1  H1 ALA H   55  LEU H   60  1                                   6    
HELIX    2  H2 GLU H  164  SER H  171  1                                   8    
HELIX    3  H3 ASP H  125  LEU H  129C 1                                   8    
HELIX    4  H4 VAL H  231  GLN H  244  1                                  14    
SHEET    1  B1 7 PRO H  28  ARG H  35  0                                        
SHEET    2  B1 7 CYS H  42  ASP H  49 -1                                        
SHEET    3  B1 7 ARG H  50  ALA H  56 -1                                        
SHEET    4  B1 7 ARG H 101  LYS H 110 -1                                        
SHEET    5  B1 7 LYS H  81  PRO H  92 -1                                        
SHEET    6  B1 7 ASP H  63  GLY H  69 -1                                        
SHEET    7  B1 7 PRO H  28  ARG H  35 -1                                        
SHEET    1  B2 7 GLY H 133  TRP H 141  0                                        
SHEET    2  B2 7 LEU H 155  ILE H 162 -1                                        
SHEET    3  B2 7 ASN H 179  PRO H 186 -1                                        
SHEET    4  B2 7 GLY H 223  THR H 229 -1                                        
SHEET    5  B2 7 ILE H 212  GLU H 217 -1                                        
SHEET    6  B2 7 GLY H 193  MET H 201 -1                                        
SHEET    7  B2 7 GLY H 133  TRP H 141 -1                                        
SSBOND   1 CYS L    1    CYS H  122                          1555   1555  2.01  
SSBOND   2 CYS H   42    CYS H   58                          1555   1555  2.04  
SSBOND   3 CYS H  168    CYS H  182                          1555   1555  2.01  
SSBOND   4 CYS H  191    CYS H  220                          1555   1555  2.03  
LINK         N   TYS I  63                 C   GLU I  62     1555   1555  1.33  
LINK         C   TYS I  63                 N   LEU I  64     1555   1555  1.32  
LINK        NA    NA H 391                 O   ARG H 221A    1555   1555  2.35  
LINK        NA    NA H 391                 O   LYS H 224     1555   1555  2.37  
LINK        NA    NA H 392                 O   LYS H 169     1555   1555  2.32  
LINK        NA    NA H 392                 O   THR H 172     1555   1555  2.03  
LINK        NA    NA H 391                 O   HOH H 441     1555   1555  2.54  
LINK        NA    NA H 391                 O   HOH H 461     1555   1555  2.25  
LINK        NA    NA H 392                 O   HOH H 459     1555   1555  2.51  
LINK        NA    NA H 392                 O   HOH H 428     1555   4546  2.38  
LINK        NA    NA H 392                 O   PHE H 204A    1555   4546  2.26  
LINK        NA    NA H 391                 O   HOH H 483     1555   1555  2.95  
LINK        NA    NA H 391                 O   HOH H 438     1555   1555  2.75  
LINK        NA    NA H 392                 O   HOH H 466     1555   1555  3.04  
LINK         OG  SER H 195                 C   00L H 372     1555   1555  1.82  
CISPEP   1 SER H   36A   PRO H   37          0        -2.43                     
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 438  HOH H 441                    
SITE     2 AC1  6 HOH H 461  HOH H 483                                          
SITE     1 AC2  6 LYS H 169  THR H 172  PHE H 204A HOH H 428                    
SITE     2 AC2  6 HOH H 459  HOH H 466                                          
SITE     1 AC3 24 LEU H  40  LEU H  41  HIS H  57  TYR H  60A                   
SITE     2 AC3 24 TRP H  60D GLU H  97A ASP H 189  ALA H 190                    
SITE     3 AC3 24 CYS H 191  GLU H 192  GLY H 193  ASP H 194                    
SITE     4 AC3 24 SER H 195  SER H 214  TRP H 215  GLY H 216                    
SITE     5 AC3 24 GLY H 219  CYS H 220  GLY H 226  HOH H 417                    
SITE     6 AC3 24 HOH H 421  HOH H 468  HOH H 469  HOH H 507                    
SITE     1 AC4 13 PHE H  34  LYS H  36  GLN H  38  LEU H  65                    
SITE     2 AC4 13 ARG H  73  THR H  74  ARG H  75  TYR H  76                    
SITE     3 AC4 13 LYS H  81  ILE H  82  SER H 153  HOH H 476                    
SITE     4 AC4 13 HOH I 524                                                     
CRYST1   70.810   72.250   72.790  90.00 100.80  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      0.014122  0.000000  0.002694        0.00000                         
SCALE2      0.000000  0.013841  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013986        0.00000                         
ATOM      1  N   ALA L   1B     14.026  18.241  19.484  1.00 41.14           N  
ATOM      2  CA  ALA L   1B     13.473  19.575  19.848  1.00 40.53           C  
ATOM      3  C   ALA L   1B     11.958  19.442  19.895  1.00 39.71           C  
ATOM      4  O   ALA L   1B     11.311  19.872  20.872  1.00 40.77           O  
ATOM      5  CB  ALA L   1B     13.922  20.669  18.897  1.00 42.45           C  
ATOM      6  N   ASP L   1A     11.462  18.752  18.881  1.00 37.79           N  
ATOM      7  CA  ASP L   1A     10.043  18.393  18.751  1.00 35.60           C  
ATOM      8  C   ASP L   1A      9.815  16.884  19.072  1.00 32.93           C  
ATOM      9  O   ASP L   1A      8.733  16.320  18.878  1.00 31.21           O  
ATOM     10  CB  ASP L   1A      9.617  18.687  17.293  1.00 39.06           C  
ATOM     11  CG  ASP L   1A      8.184  19.201  17.459  1.00 42.07           C  
ATOM     12  OD1 ASP L   1A      8.130  20.146  18.296  1.00 44.76           O  
ATOM     13  OD2 ASP L   1A      7.237  18.654  16.879  1.00 45.40           O  
ATOM     14  N   CYS L   1      10.911  16.283  19.567  1.00 29.30           N  
ATOM     15  CA  CYS L   1      10.859  14.848  19.877  1.00 27.21           C  
ATOM     16  C   CYS L   1       9.652  14.449  20.728  1.00 25.16           C  
ATOM     17  O   CYS L   1       9.200  15.131  21.673  1.00 24.44           O  
ATOM     18  CB  CYS L   1      12.210  14.373  20.449  1.00 23.75           C  
ATOM     19  SG  CYS L   1      12.485  14.796  22.161  1.00 21.70           S  
ATOM     20  N   GLY L   2       9.152  13.260  20.386  1.00 24.08           N  
ATOM     21  CA  GLY L   2       8.097  12.595  21.135  1.00 23.12           C  
ATOM     22  C   GLY L   2       6.730  13.249  21.104  1.00 23.32           C  
ATOM     23  O   GLY L   2       5.895  12.725  21.877  1.00 24.49           O  
ATOM     24  N   LEU L   3       6.499  14.290  20.336  1.00 22.35           N  
ATOM     25  CA  LEU L   3       5.149  14.901  20.209  1.00 22.60           C  
ATOM     26  C   LEU L   3       4.674  14.450  18.804  1.00 22.20           C  
ATOM     27  O   LEU L   3       5.226  14.813  17.794  1.00 22.50           O  
ATOM     28  CB  LEU L   3       5.065  16.376  20.489  1.00 19.36           C  
ATOM     29  CG  LEU L   3       5.458  16.909  21.856  1.00 20.32           C  
ATOM     30  CD1 LEU L   3       5.770  18.419  21.779  1.00 19.82           C  
ATOM     31  CD2 LEU L   3       4.391  16.694  22.907  1.00 18.86           C  
ATOM     32  N   ARG L   4       3.693  13.575  18.854  1.00 22.28           N  
ATOM     33  CA  ARG L   4       3.164  12.941  17.609  1.00 22.26           C  
ATOM     34  C   ARG L   4       2.302  13.852  16.790  1.00 22.09           C  
ATOM     35  O   ARG L   4       1.254  14.343  17.259  1.00 21.98           O  
ATOM     36  CB  ARG L   4       2.377  11.651  18.095  1.00 21.70           C  
ATOM     37  CG  ARG L   4       3.237  10.411  18.411  1.00 16.55           C  
ATOM     38  CD  ARG L   4       2.440   9.324  19.028  1.00 17.13           C  
ATOM     39  NE  ARG L   4       1.534   9.691  20.075  1.00 15.08           N  
ATOM     40  CZ  ARG L   4       0.631   8.938  20.695  1.00 15.64           C  
ATOM     41  NH1 ARG L   4       0.427   7.643  20.395  1.00 17.25           N  
ATOM     42  NH2 ARG L   4      -0.130   9.372  21.682  1.00 12.48           N  
ATOM     43  N   PRO L   5       2.588  14.017  15.518  1.00 22.28           N  
ATOM     44  CA  PRO L   5       1.746  14.870  14.668  1.00 23.19           C  
ATOM     45  C   PRO L   5       0.298  14.594  14.788  1.00 24.10           C  
ATOM     46  O   PRO L   5      -0.468  15.585  14.983  1.00 25.51           O  
ATOM     47  CB  PRO L   5       2.315  14.740  13.256  1.00 22.90           C  
ATOM     48  CG  PRO L   5       3.765  14.333  13.497  1.00 23.41           C  
ATOM     49  CD  PRO L   5       3.783  13.552  14.812  1.00 22.69           C  
ATOM     50  N   LEU L   6      -0.202  13.354  14.868  1.00 24.26           N  
ATOM     51  CA  LEU L   6      -1.602  12.996  14.857  1.00 22.33           C  
ATOM     52  C   LEU L   6      -2.201  12.774  16.201  1.00 22.85           C  
ATOM     53  O   LEU L   6      -3.393  12.452  16.220  1.00 22.63           O  
ATOM     54  CB  LEU L   6      -1.789  11.754  14.006  1.00 21.15           C  
ATOM     55  CG  LEU L   6      -2.095  11.774  12.564  1.00 21.64           C  
ATOM     56  CD1 LEU L   6      -1.931  13.084  11.868  1.00 21.40           C  
ATOM     57  CD2 LEU L   6      -1.317  10.635  11.868  1.00 19.88           C  
ATOM     58  N   PHE L   7      -1.460  13.022  17.249  1.00 23.57           N  
ATOM     59  CA  PHE L   7      -2.001  12.808  18.637  1.00 23.08           C  
ATOM     60  C   PHE L   7      -1.661  14.048  19.441  1.00 23.73           C  
ATOM     61  O   PHE L   7      -2.439  15.054  19.319  1.00 24.89           O  
ATOM     62  CB  PHE L   7      -1.392  11.462  19.146  1.00 21.39           C  
ATOM     63  CG  PHE L   7      -1.935  10.299  18.345  1.00 21.07           C  
ATOM     64  CD1 PHE L   7      -3.181   9.782  18.669  1.00 19.10           C  
ATOM     65  CD2 PHE L   7      -1.255   9.770  17.254  1.00 19.90           C  
ATOM     66  CE1 PHE L   7      -3.719   8.718  17.928  1.00 19.68           C  
ATOM     67  CE2 PHE L   7      -1.794   8.755  16.490  1.00 19.47           C  
ATOM     68  CZ  PHE L   7      -3.006   8.173  16.854  1.00 17.59           C  
ATOM     69  N   GLU L   8      -0.559  14.158  20.148  1.00 22.49           N  
ATOM     70  CA  GLU L   8      -0.178  15.300  20.949  1.00 22.63           C  
ATOM     71  C   GLU L   8      -0.341  16.675  20.344  1.00 23.20           C  
ATOM     72  O   GLU L   8      -0.844  17.605  21.005  1.00 22.73           O  
ATOM     73  CB  GLU L   8       1.292  15.217  21.439  1.00 20.62           C  
ATOM     74  CG  GLU L   8       1.358  14.147  22.548  1.00 20.30           C  
ATOM     75  CD  GLU L   8       1.317  12.730  22.095  1.00 18.69           C  
ATOM     76  OE1 GLU L   8       1.738  12.539  20.961  1.00 17.85           O  
ATOM     77  OE2 GLU L   8       0.951  11.833  22.849  1.00 19.68           O  
ATOM     78  N   LYS L   9       0.064  16.860  19.112  1.00 24.72           N  
ATOM     79  CA  LYS L   9      -0.032  18.075  18.364  1.00 25.92           C  
ATOM     80  C   LYS L   9      -1.446  18.504  18.006  1.00 26.93           C  
ATOM     81  O   LYS L   9      -1.652  19.694  17.679  1.00 28.24           O  
ATOM     82  CB  LYS L   9       0.787  17.961  17.064  1.00 28.16           C  
ATOM     83  CG  LYS L   9       2.266  17.939  17.539  1.00 30.43           C  
ATOM     84  CD  LYS L   9       3.167  18.080  16.378  1.00 34.52           C  
ATOM     85  CE  LYS L   9       4.645  17.915  16.732  1.00 36.63           C  
ATOM     86  NZ  LYS L   9       5.185  16.831  15.837  1.00 37.20           N  
ATOM     87  N   LYS L  10      -2.402  17.608  18.058  1.00 26.19           N  
ATOM     88  CA  LYS L  10      -3.794  17.856  17.743  1.00 25.39           C  
ATOM     89  C   LYS L  10      -4.572  17.733  19.045  1.00 25.49           C  
ATOM     90  O   LYS L  10      -5.794  17.925  19.033  1.00 25.92           O  
ATOM     91  CB  LYS L  10      -4.371  16.787  16.819  1.00 26.05           C  
ATOM     92  CG  LYS L  10      -3.943  16.972  15.349  1.00 27.38           C  
ATOM     93  CD  LYS L  10      -4.723  15.928  14.506  1.00 28.01           C  
ATOM     94  CE  LYS L  10      -4.266  16.066  13.032  1.00 31.27           C  
ATOM     95  NZ  LYS L  10      -5.279  15.444  12.138  1.00 31.79           N  
ATOM     96  N   SER L  11      -3.845  17.343  20.100  1.00 24.55           N  
ATOM     97  CA  SER L  11      -4.531  17.100  21.391  1.00 24.46           C  
ATOM     98  C   SER L  11      -5.558  15.975  21.311  1.00 24.93           C  
ATOM     99  O   SER L  11      -6.638  15.930  21.941  1.00 25.23           O  
ATOM    100  CB  SER L  11      -5.018  18.366  22.019  1.00 22.90           C  
ATOM    101  OG  SER L  11      -5.630  18.133  23.247  1.00 25.93           O  
ATOM    102  N   LEU L  12      -5.180  14.932  20.511  1.00 25.31           N  
ATOM    103  CA  LEU L  12      -5.983  13.681  20.453  1.00 25.50           C  
ATOM    104  C   LEU L  12      -5.209  12.632  21.264  1.00 25.70           C  
ATOM    105  O   LEU L  12      -3.961  12.654  21.194  1.00 26.41           O  
ATOM    106  CB  LEU L  12      -6.173  13.265  18.968  1.00 24.55           C  
ATOM    107  CG  LEU L  12      -7.103  14.219  18.255  1.00 25.06           C  
ATOM    108  CD1 LEU L  12      -7.315  13.884  16.818  1.00 25.42           C  
ATOM    109  CD2 LEU L  12      -8.442  14.170  19.042  1.00 24.30           C  
ATOM    110  N   GLU L  13      -5.868  11.748  21.909  1.00 26.19           N  
ATOM    111  CA  GLU L  13      -5.212  10.708  22.705  1.00 27.31           C  
ATOM    112  C   GLU L  13      -5.429   9.360  22.035  1.00 26.91           C  
ATOM    113  O   GLU L  13      -6.568   9.202  21.523  1.00 27.94           O  
ATOM    114  CB  GLU L  13      -5.988  10.489  23.999  1.00 29.26           C  
ATOM    115  CG  GLU L  13      -5.925  11.547  25.060  1.00 35.97           C  
ATOM    116  CD  GLU L  13      -6.304  10.970  26.412  1.00 39.41           C  
ATOM    117  OE1 GLU L  13      -6.864   9.840  26.292  1.00 42.00           O  
ATOM    118  OE2 GLU L  13      -6.006  11.518  27.456  1.00 43.69           O  
ATOM    119  N   ASP L  14      -4.450   8.498  22.065  1.00 25.65           N  
ATOM    120  CA  ASP L  14      -4.610   7.148  21.518  1.00 24.08           C  
ATOM    121  C   ASP L  14      -5.450   6.386  22.563  1.00 23.78           C  
ATOM    122  O   ASP L  14      -5.786   6.654  23.714  1.00 22.31           O  
ATOM    123  CB  ASP L  14      -3.355   6.529  20.960  1.00 21.25           C  
ATOM    124  CG  ASP L  14      -2.322   6.064  21.986  1.00 20.10           C  
ATOM    125  OD1 ASP L  14      -2.781   5.419  22.938  1.00 19.67           O  
ATOM    126  OD2 ASP L  14      -1.095   6.370  21.885  1.00 18.87           O  
ATOM    127  N   LYS L  14A     -5.948   5.330  21.979  1.00 25.81           N  
ATOM    128  CA  LYS L  14A     -6.825   4.290  22.483  1.00 26.47           C  
ATOM    129  C   LYS L  14A     -6.260   3.704  23.734  1.00 26.33           C  
ATOM    130  O   LYS L  14A     -7.081   3.280  24.547  1.00 27.77           O  
ATOM    131  CB  LYS L  14A     -6.926   3.209  21.402  1.00 29.98           C  
ATOM    132  CG  LYS L  14A     -8.321   2.696  21.181  1.00 35.17           C  
ATOM    133  CD  LYS L  14A     -8.377   1.945  19.829  1.00 38.75           C  
ATOM    134  CE  LYS L  14A     -8.873   2.903  18.729  1.00 41.69           C  
ATOM    135  NZ  LYS L  14A     -8.505   2.338  17.385  1.00 43.88           N  
ATOM    136  N   THR L  14B     -4.964   3.713  23.990  1.00 26.26           N  
ATOM    137  CA  THR L  14B     -4.526   3.058  25.250  1.00 26.60           C  
ATOM    138  C   THR L  14B     -3.508   3.886  25.996  1.00 27.40           C  
ATOM    139  O   THR L  14B     -3.006   3.279  26.973  1.00 28.52           O  
ATOM    140  CB  THR L  14B     -4.005   1.564  25.091  1.00 24.94           C  
ATOM    141  OG1 THR L  14B     -2.837   1.566  24.217  1.00 24.30           O  
ATOM    142  CG2 THR L  14B     -5.128   0.662  24.501  1.00 26.68           C  
ATOM    143  N   GLU L  14C     -3.215   5.108  25.561  1.00 26.43           N  
ATOM    144  CA  GLU L  14C     -2.209   5.817  26.357  1.00 26.34           C  
ATOM    145  C   GLU L  14C     -2.617   6.024  27.771  1.00 26.98           C  
ATOM    146  O   GLU L  14C     -1.771   6.114  28.687  1.00 27.57           O  
ATOM    147  CB  GLU L  14C     -1.802   7.101  25.731  1.00 25.42           C  
ATOM    148  CG  GLU L  14C     -2.926   8.159  25.497  1.00 24.36           C  
ATOM    149  CD  GLU L  14C     -2.317   9.197  24.596  1.00 22.87           C  
ATOM    150  OE1 GLU L  14C     -2.162   9.254  23.406  1.00 24.16           O  
ATOM    151  OE2 GLU L  14C     -1.722   9.896  25.403  1.00 24.86           O  
ATOM    152  N   ARG L  14D     -3.893   6.094  28.100  1.00 28.83           N  
ATOM    153  CA  ARG L  14D     -4.309   6.382  29.502  1.00 29.26           C  
ATOM    154  C   ARG L  14D     -3.860   5.288  30.452  1.00 28.29           C  
ATOM    155  O   ARG L  14D     -3.740   5.556  31.646  1.00 28.16           O  
ATOM    156  CB  ARG L  14D     -5.835   6.587  29.550  1.00 34.38           C  
ATOM    157  CG  ARG L  14D     -6.302   7.860  30.280  1.00 40.12           C  
ATOM    158  CD  ARG L  14D     -7.556   7.682  31.069  1.00 43.53           C  
ATOM    159  NE  ARG L  14D     -8.494   8.819  30.893  1.00 49.54           N  
ATOM    160  CZ  ARG L  14D     -9.846   8.625  30.915  1.00 50.00           C  
ATOM    161  NH1 ARG L  14D    -10.344   7.396  31.119  1.00 50.00           N  
ATOM    162  NH2 ARG L  14D    -10.745   9.632  30.773  1.00 50.00           N  
ATOM    163  N   GLU L  14E     -3.786   4.050  29.994  1.00 27.39           N  
ATOM    164  CA  GLU L  14E     -3.369   2.892  30.811  1.00 27.47           C  
ATOM    165  C   GLU L  14E     -1.951   3.175  31.362  1.00 27.87           C  
ATOM    166  O   GLU L  14E     -1.660   3.045  32.560  1.00 26.88           O  
ATOM    167  CB  GLU L  14E     -3.374   1.625  30.001  1.00 28.59           C  
ATOM    168  CG  GLU L  14E     -2.679   0.401  30.474  1.00 30.18           C  
ATOM    169  CD  GLU L  14E     -2.697  -0.943  29.832  1.00 32.36           C  
ATOM    170  OE1 GLU L  14E     -2.849  -0.990  28.572  1.00 32.58           O  
ATOM    171  OE2 GLU L  14E     -2.427  -1.972  30.491  1.00 32.39           O  
ATOM    172  N   LEU L  14F     -1.140   3.721  30.449  1.00 27.90           N  
ATOM    173  CA  LEU L  14F      0.234   4.159  30.786  1.00 28.00           C  
ATOM    174  C   LEU L  14F      0.146   5.148  31.936  1.00 28.22           C  
ATOM    175  O   LEU L  14F      0.525   4.864  33.080  1.00 27.92           O  
ATOM    176  CB  LEU L  14F      0.888   4.717  29.538  1.00 27.57           C  
ATOM    177  CG  LEU L  14F      1.670   3.833  28.606  1.00 28.57           C  
ATOM    178  CD1 LEU L  14F      1.147   2.402  28.629  1.00 27.86           C  
ATOM    179  CD2 LEU L  14F      1.633   4.420  27.200  1.00 26.37           C  
ATOM    180  N   LEU L  14G     -0.433   6.305  31.615  1.00 28.38           N  
ATOM    181  CA  LEU L  14G     -0.594   7.390  32.585  1.00 29.32           C  
ATOM    182  C   LEU L  14G     -1.197   7.023  33.887  1.00 29.64           C  
ATOM    183  O   LEU L  14G     -0.792   7.526  34.963  1.00 29.48           O  
ATOM    184  CB  LEU L  14G     -1.180   8.563  31.751  1.00 30.60           C  
ATOM    185  CG  LEU L  14G     -0.214   8.829  30.565  1.00 33.41           C  
ATOM    186  CD1 LEU L  14G     -0.956   9.148  29.278  1.00 34.48           C  
ATOM    187  CD2 LEU L  14G      0.789   9.893  30.964  1.00 33.05           C  
ATOM    188  N   GLU L  14H     -2.194   6.142  33.884  1.00 30.42           N  
ATOM    189  CA  GLU L  14H     -2.859   5.705  35.083  1.00 31.34           C  
ATOM    190  C   GLU L  14H     -1.976   4.869  35.987  1.00 31.91           C  
ATOM    191  O   GLU L  14H     -2.370   4.686  37.178  1.00 32.54           O  
ATOM    192  CB  GLU L  14H     -4.111   4.874  34.803  1.00 32.92           C  
ATOM    193  CG  GLU L  14H     -5.206   5.662  34.113  1.00 36.78           C  
ATOM    194  CD  GLU L  14H     -6.517   4.968  33.927  1.00 38.40           C  
ATOM    195  OE1 GLU L  14H     -6.446   3.716  33.853  1.00 39.51           O  
ATOM    196  OE2 GLU L  14H     -7.556   5.648  33.820  1.00 42.08           O  
ATOM    197  N   SER L  14I     -0.883   4.421  35.437  1.00 32.09           N  
ATOM    198  CA  SER L  14I      0.073   3.563  36.190  1.00 33.16           C  
ATOM    199  C   SER L  14I      1.148   4.347  36.928  1.00 33.38           C  
ATOM    200  O   SER L  14I      1.757   3.820  37.885  1.00 32.88           O  
ATOM    201  CB  SER L  14I      0.675   2.512  35.271  1.00 31.90           C  
ATOM    202  OG  SER L  14I      1.644   3.065  34.384  1.00 31.84           O  
ATOM    203  N   TYR L  14J      1.402   5.543  36.424  1.00 34.11           N  
ATOM    204  CA  TYR L  14J      2.443   6.431  37.015  1.00 35.80           C  
ATOM    205  C   TYR L  14J      1.730   6.933  38.273  1.00 38.44           C  
ATOM    206  O   TYR L  14J      1.805   8.037  38.787  1.00 39.30           O  
ATOM    207  CB  TYR L  14J      2.800   7.522  36.013  1.00 31.51           C  
ATOM    208  CG  TYR L  14J      3.156   7.038  34.655  1.00 28.66           C  
ATOM    209  CD1 TYR L  14J      3.554   5.689  34.530  1.00 28.20           C  
ATOM    210  CD2 TYR L  14J      3.164   7.821  33.493  1.00 27.35           C  
ATOM    211  CE1 TYR L  14J      3.912   5.145  33.314  1.00 25.62           C  
ATOM    212  CE2 TYR L  14J      3.498   7.288  32.247  1.00 24.59           C  
ATOM    213  CZ  TYR L  14J      3.885   5.961  32.156  1.00 27.39           C  
ATOM    214  OH  TYR L  14J      4.241   5.370  30.938  1.00 22.28           O  
ATOM    215  N   ILE L  14K      0.835   6.022  38.597  1.00 41.74           N  
ATOM    216  CA  ILE L  14K     -0.187   6.201  39.687  1.00 43.97           C  
ATOM    217  C   ILE L  14K     -1.011   7.423  39.432  1.00 45.28           C  
ATOM    218  O   ILE L  14K     -0.845   8.628  39.709  1.00 46.58           O  
ATOM    219  CB  ILE L  14K      0.640   5.923  40.974  1.00 44.67           C  
ATOM    220  CG1 ILE L  14K      2.121   6.181  40.548  1.00 44.83           C  
ATOM    221  CG2 ILE L  14K      0.459   4.470  41.486  1.00 44.00           C  
ATOM    222  CD1 ILE L  14K      2.667   7.551  41.059  1.00 46.10           C  
TER     223      ILE L  14K                                                     
ATOM    224  N   ILE H  16       4.791  -9.496  18.616  1.00 19.98           N  
ATOM    225  CA  ILE H  16       4.099  -9.138  19.827  1.00 21.22           C  
ATOM    226  C   ILE H  16       3.019 -10.184  20.073  1.00 22.29           C  
ATOM    227  O   ILE H  16       2.319 -10.484  19.086  1.00 23.12           O  
ATOM    228  CB  ILE H  16       3.390  -7.700  19.822  1.00 19.90           C  
ATOM    229  CG1 ILE H  16       4.422  -6.571  19.608  1.00 21.21           C  
ATOM    230  CG2 ILE H  16       2.533  -7.462  21.110  1.00 19.22           C  
ATOM    231  CD1 ILE H  16       5.386  -6.344  20.813  1.00 17.06           C  
ATOM    232  N   VAL H  17       2.829 -10.539  21.305  1.00 23.68           N  
ATOM    233  CA  VAL H  17       1.876 -11.517  21.772  1.00 26.11           C  
ATOM    234  C   VAL H  17       0.809 -10.872  22.646  1.00 27.45           C  
ATOM    235  O   VAL H  17       1.266 -10.307  23.685  1.00 28.88           O  
ATOM    236  CB  VAL H  17       2.575 -12.608  22.672  1.00 26.98           C  
ATOM    237  CG1 VAL H  17       1.534 -13.565  23.239  1.00 27.77           C  
ATOM    238  CG2 VAL H  17       3.690 -13.334  21.974  1.00 28.07           C  
ATOM    239  N   GLU H  18      -0.451 -11.044  22.300  1.00 27.85           N  
ATOM    240  CA  GLU H  18      -1.539 -10.480  23.083  1.00 29.05           C  
ATOM    241  C   GLU H  18      -1.549  -8.940  23.006  1.00 28.64           C  
ATOM    242  O   GLU H  18      -1.883  -8.395  24.069  1.00 27.48           O  
ATOM    243  CB  GLU H  18      -1.499 -10.746  24.585  1.00 32.52           C  
ATOM    244  CG  GLU H  18      -1.808 -12.162  25.029  1.00 39.74           C  
ATOM    245  CD  GLU H  18      -3.160 -12.705  24.637  1.00 42.96           C  
ATOM    246  OE1 GLU H  18      -4.224 -12.193  25.014  1.00 44.25           O  
ATOM    247  OE2 GLU H  18      -3.044 -13.722  23.892  1.00 45.53           O  
ATOM    248  N   GLY H  19      -1.213  -8.436  21.841  1.00 28.53           N  
ATOM    249  CA  GLY H  19      -1.170  -6.999  21.552  1.00 29.89           C  
ATOM    250  C   GLY H  19      -2.412  -6.623  20.727  1.00 31.46           C  
ATOM    251  O   GLY H  19      -3.457  -7.272  20.893  1.00 31.91           O  
ATOM    252  N   SER H  20      -2.349  -5.555  19.971  1.00 31.77           N  
ATOM    253  CA  SER H  20      -3.513  -5.148  19.111  1.00 31.85           C  
ATOM    254  C   SER H  20      -2.936  -4.360  17.970  1.00 30.30           C  
ATOM    255  O   SER H  20      -1.767  -3.965  18.141  1.00 29.65           O  
ATOM    256  CB  SER H  20      -4.495  -4.403  19.975  1.00 34.39           C  
ATOM    257  OG  SER H  20      -3.707  -3.599  20.876  1.00 41.27           O  
ATOM    258  N   ASP H  21      -3.649  -4.212  16.879  1.00 29.63           N  
ATOM    259  CA  ASP H  21      -3.053  -3.426  15.761  1.00 30.30           C  
ATOM    260  C   ASP H  21      -2.794  -1.996  16.284  1.00 29.76           C  
ATOM    261  O   ASP H  21      -3.593  -1.472  17.063  1.00 30.16           O  
ATOM    262  CB  ASP H  21      -3.910  -3.340  14.503  1.00 31.88           C  
ATOM    263  CG  ASP H  21      -4.405  -4.722  14.085  1.00 32.21           C  
ATOM    264  OD1 ASP H  21      -3.713  -5.651  14.390  1.00 31.73           O  
ATOM    265  OD2 ASP H  21      -5.453  -4.814  13.407  1.00 34.99           O  
ATOM    266  N   ALA H  22      -1.725  -1.413  15.857  1.00 29.47           N  
ATOM    267  CA  ALA H  22      -1.453  -0.006  16.268  1.00 29.20           C  
ATOM    268  C   ALA H  22      -2.400   0.873  15.430  1.00 29.33           C  
ATOM    269  O   ALA H  22      -2.847   0.432  14.333  1.00 29.65           O  
ATOM    270  CB  ALA H  22       0.011   0.194  15.832  1.00 29.59           C  
ATOM    271  N   GLU H  23      -2.681   2.091  15.840  1.00 28.50           N  
ATOM    272  CA  GLU H  23      -3.434   3.101  15.069  1.00 26.41           C  
ATOM    273  C   GLU H  23      -2.478   3.773  14.130  1.00 26.00           C  
ATOM    274  O   GLU H  23      -1.248   3.700  14.394  1.00 26.15           O  
ATOM    275  CB  GLU H  23      -3.900   4.204  16.027  1.00 27.00           C  
ATOM    276  CG  GLU H  23      -4.666   3.674  17.197  1.00 30.48           C  
ATOM    277  CD  GLU H  23      -5.420   4.589  18.075  1.00 32.75           C  
ATOM    278  OE1 GLU H  23      -5.975   5.614  17.687  1.00 34.40           O  
ATOM    279  OE2 GLU H  23      -5.451   4.131  19.257  1.00 34.60           O  
ATOM    280  N   ILE H  24      -2.952   4.451  13.091  1.00 25.47           N  
ATOM    281  CA  ILE H  24      -2.062   5.119  12.136  1.00 25.04           C  
ATOM    282  C   ILE H  24      -1.323   6.236  12.872  1.00 24.15           C  
ATOM    283  O   ILE H  24      -1.968   7.007  13.609  1.00 25.54           O  
ATOM    284  CB  ILE H  24      -2.842   5.606  10.868  1.00 24.88           C  
ATOM    285  CG1 ILE H  24      -3.712   4.492  10.236  1.00 24.59           C  
ATOM    286  CG2 ILE H  24      -1.887   6.176   9.797  1.00 24.77           C  
ATOM    287  CD1 ILE H  24      -2.822   3.639   9.318  1.00 26.11           C  
ATOM    288  N   GLY H  25      -0.087   6.460  12.630  1.00 23.49           N  
ATOM    289  CA  GLY H  25       0.769   7.468  13.271  1.00 22.46           C  
ATOM    290  C   GLY H  25       0.909   7.310  14.768  1.00 21.68           C  
ATOM    291  O   GLY H  25       1.304   8.274  15.467  1.00 21.53           O  
ATOM    292  N   MET H  26       0.663   6.150  15.340  1.00 21.33           N  
ATOM    293  CA  MET H  26       0.762   5.932  16.802  1.00 20.79           C  
ATOM    294  C   MET H  26       2.199   5.858  17.324  1.00 20.49           C  
ATOM    295  O   MET H  26       2.445   6.178  18.520  1.00 21.14           O  
ATOM    296  CB  MET H  26      -0.092   4.731  17.092  1.00 20.69           C  
ATOM    297  CG  MET H  26      -0.341   4.575  18.546  1.00 22.47           C  
ATOM    298  SD  MET H  26      -0.756   2.806  18.808  1.00 26.79           S  
ATOM    299  CE  MET H  26      -1.846   2.880  20.222  1.00 23.88           C  
ATOM    300  N   SER H  27       3.140   5.422  16.527  1.00 20.78           N  
ATOM    301  CA  SER H  27       4.589   5.266  16.755  1.00 19.91           C  
ATOM    302  C   SER H  27       5.345   5.680  15.534  1.00 19.43           C  
ATOM    303  O   SER H  27       5.894   4.840  14.769  1.00 20.18           O  
ATOM    304  CB  SER H  27       5.007   3.810  17.037  1.00 21.01           C  
ATOM    305  OG  SER H  27       4.245   3.416  18.187  1.00 26.25           O  
ATOM    306  N   PRO H  28       5.344   6.964  15.301  1.00 18.91           N  
ATOM    307  CA  PRO H  28       6.026   7.500  14.106  1.00 19.21           C  
ATOM    308  C   PRO H  28       7.538   7.376  14.144  1.00 18.97           C  
ATOM    309  O   PRO H  28       8.244   7.682  13.181  1.00 18.97           O  
ATOM    310  CB  PRO H  28       5.472   8.936  14.072  1.00 18.56           C  
ATOM    311  CG  PRO H  28       5.387   9.276  15.558  1.00 18.12           C  
ATOM    312  CD  PRO H  28       4.729   7.997  16.119  1.00 18.06           C  
ATOM    313  N   TRP H  29       8.106   6.832  15.205  1.00 19.15           N  
ATOM    314  CA  TRP H  29       9.554   6.644  15.344  1.00 19.86           C  
ATOM    315  C   TRP H  29       9.891   5.183  14.991  1.00 21.20           C  
ATOM    316  O   TRP H  29      11.100   4.919  14.886  1.00 21.67           O  
ATOM    317  CB  TRP H  29       9.982   6.903  16.784  1.00 16.39           C  
ATOM    318  CG  TRP H  29       8.937   6.509  17.772  1.00 17.20           C  
ATOM    319  CD1 TRP H  29       8.686   5.303  18.359  1.00 15.81           C  
ATOM    320  CD2 TRP H  29       8.097   7.471  18.460  1.00 17.70           C  
ATOM    321  NE1 TRP H  29       7.691   5.409  19.272  1.00 18.77           N  
ATOM    322  CE2 TRP H  29       7.281   6.738  19.325  1.00 19.47           C  
ATOM    323  CE3 TRP H  29       7.854   8.823  18.296  1.00 19.45           C  
ATOM    324  CZ2 TRP H  29       6.303   7.380  20.073  1.00 20.11           C  
ATOM    325  CZ3 TRP H  29       6.870   9.444  19.021  1.00 19.78           C  
ATOM    326  CH2 TRP H  29       6.137   8.746  19.955  1.00 18.66           C  
ATOM    327  N   GLN H  30       8.852   4.372  14.874  1.00 21.62           N  
ATOM    328  CA  GLN H  30       9.013   2.958  14.510  1.00 21.61           C  
ATOM    329  C   GLN H  30       9.634   2.821  13.126  1.00 22.56           C  
ATOM    330  O   GLN H  30       9.313   3.536  12.160  1.00 23.23           O  
ATOM    331  CB  GLN H  30       7.779   2.153  14.734  1.00 21.45           C  
ATOM    332  CG  GLN H  30       7.968   0.678  14.455  1.00 23.33           C  
ATOM    333  CD  GLN H  30       8.446  -0.087  15.636  1.00 21.41           C  
ATOM    334  OE1 GLN H  30       8.051   0.217  16.753  1.00 27.29           O  
ATOM    335  NE2 GLN H  30       9.178  -1.114  15.365  1.00 24.49           N  
ATOM    336  N   VAL H  31      10.684   1.995  13.062  1.00 21.68           N  
ATOM    337  CA  VAL H  31      11.489   1.738  11.884  1.00 22.54           C  
ATOM    338  C   VAL H  31      11.576   0.212  11.582  1.00 24.25           C  
ATOM    339  O   VAL H  31      11.578  -0.591  12.548  1.00 24.43           O  
ATOM    340  CB  VAL H  31      12.942   2.211  12.145  1.00 23.16           C  
ATOM    341  CG1 VAL H  31      13.835   1.774  10.975  1.00 20.99           C  
ATOM    342  CG2 VAL H  31      13.098   3.656  12.498  1.00 19.24           C  
ATOM    343  N   MET H  32      11.786  -0.121  10.336  1.00 24.81           N  
ATOM    344  CA  MET H  32      11.892  -1.505   9.908  1.00 26.02           C  
ATOM    345  C   MET H  32      13.313  -1.720   9.420  1.00 27.16           C  
ATOM    346  O   MET H  32      13.752  -0.961   8.588  1.00 27.37           O  
ATOM    347  CB  MET H  32      10.944  -1.946   8.789  1.00 27.15           C  
ATOM    348  CG  MET H  32      10.998  -3.428   8.503  1.00 26.53           C  
ATOM    349  SD  MET H  32       9.781  -3.829   7.182  1.00 28.74           S  
ATOM    350  CE  MET H  32       8.295  -4.045   8.118  1.00 22.56           C  
ATOM    351  N   LEU H  33      13.908  -2.736   9.979  1.00 29.18           N  
ATOM    352  CA  LEU H  33      15.300  -3.166   9.577  1.00 30.99           C  
ATOM    353  C   LEU H  33      15.079  -4.162   8.449  1.00 30.87           C  
ATOM    354  O   LEU H  33      14.437  -5.222   8.668  1.00 30.97           O  
ATOM    355  CB  LEU H  33      15.902  -3.592  10.926  1.00 33.74           C  
ATOM    356  CG  LEU H  33      17.323  -3.083  11.099  1.00 35.88           C  
ATOM    357  CD1 LEU H  33      18.086  -3.790  12.193  1.00 35.35           C  
ATOM    358  CD2 LEU H  33      17.914  -3.348   9.696  1.00 37.12           C  
ATOM    359  N   PHE H  34      15.467  -3.805   7.238  1.00 30.41           N  
ATOM    360  CA  PHE H  34      15.071  -4.737   6.140  1.00 31.97           C  
ATOM    361  C   PHE H  34      16.241  -5.148   5.292  1.00 33.15           C  
ATOM    362  O   PHE H  34      17.073  -4.382   4.807  1.00 32.96           O  
ATOM    363  CB  PHE H  34      13.925  -4.055   5.395  1.00 31.02           C  
ATOM    364  CG  PHE H  34      13.184  -4.834   4.371  1.00 30.59           C  
ATOM    365  CD1 PHE H  34      12.076  -5.587   4.701  1.00 27.60           C  
ATOM    366  CD2 PHE H  34      13.627  -4.769   3.029  1.00 31.46           C  
ATOM    367  CE1 PHE H  34      11.442  -6.319   3.738  1.00 29.62           C  
ATOM    368  CE2 PHE H  34      12.960  -5.470   2.022  1.00 29.87           C  
ATOM    369  CZ  PHE H  34      11.872  -6.252   2.398  1.00 29.96           C  
ATOM    370  N   ARG H  35      16.268  -6.463   5.083  1.00 35.60           N  
ATOM    371  CA  ARG H  35      17.345  -7.083   4.285  1.00 37.74           C  
ATOM    372  C   ARG H  35      17.048  -6.958   2.788  1.00 38.77           C  
ATOM    373  O   ARG H  35      15.946  -7.262   2.320  1.00 38.66           O  
ATOM    374  CB  ARG H  35      17.433  -8.543   4.738  1.00 38.71           C  
ATOM    375  CG  ARG H  35      18.783  -9.161   4.430  1.00 40.33           C  
ATOM    376  CD  ARG H  35      18.806 -10.564   4.988  1.00 40.80           C  
ATOM    377  NE  ARG H  35      20.094 -11.096   4.555  1.00 42.84           N  
ATOM    378  CZ  ARG H  35      20.453 -12.356   4.844  1.00 43.17           C  
ATOM    379  NH1 ARG H  35      19.748 -13.172   5.593  1.00 43.32           N  
ATOM    380  NH2 ARG H  35      21.516 -12.782   4.164  1.00 45.59           N  
ATOM    381  N   LYS H  36      18.048  -6.513   2.057  1.00 40.32           N  
ATOM    382  CA  LYS H  36      18.036  -6.296   0.630  1.00 42.32           C  
ATOM    383  C   LYS H  36      17.844  -7.575  -0.196  1.00 44.12           C  
ATOM    384  O   LYS H  36      17.111  -7.622  -1.213  1.00 44.06           O  
ATOM    385  CB  LYS H  36      19.379  -5.687   0.217  1.00 42.23           C  
ATOM    386  CG  LYS H  36      19.429  -4.174   0.290  1.00 43.86           C  
ATOM    387  CD  LYS H  36      20.721  -3.626  -0.327  1.00 44.99           C  
ATOM    388  CE  LYS H  36      21.177  -2.366   0.373  1.00 45.51           C  
ATOM    389  NZ  LYS H  36      22.123  -1.558  -0.412  1.00 46.87           N  
ATOM    390  N   SER H  36A     18.523  -8.623   0.271  1.00 45.51           N  
ATOM    391  CA  SER H  36A     18.560  -9.925  -0.424  1.00 46.53           C  
ATOM    392  C   SER H  36A     18.925 -11.097   0.454  1.00 46.36           C  
ATOM    393  O   SER H  36A     20.126 -11.165   0.868  1.00 47.52           O  
ATOM    394  CB  SER H  36A     19.788  -9.771  -1.409  1.00 47.01           C  
ATOM    395  OG  SER H  36A     19.274  -9.608  -2.733  1.00 50.00           O  
ATOM    396  N   PRO H  37      18.079 -12.027   0.754  1.00 46.23           N  
ATOM    397  CA  PRO H  37      16.668 -12.045   0.336  1.00 46.88           C  
ATOM    398  C   PRO H  37      16.028 -10.835   1.014  1.00 46.66           C  
ATOM    399  O   PRO H  37      16.694 -10.288   1.927  1.00 46.92           O  
ATOM    400  CB  PRO H  37      16.165 -13.413   0.773  1.00 47.04           C  
ATOM    401  CG  PRO H  37      17.124 -13.924   1.807  1.00 46.55           C  
ATOM    402  CD  PRO H  37      18.416 -13.168   1.594  1.00 46.42           C  
ATOM    403  N   GLN H  38      14.899 -10.392   0.490  1.00 45.85           N  
ATOM    404  CA  GLN H  38      14.250  -9.182   1.063  1.00 44.68           C  
ATOM    405  C   GLN H  38      13.500  -9.729   2.259  1.00 44.38           C  
ATOM    406  O   GLN H  38      12.740 -10.680   1.968  1.00 44.85           O  
ATOM    407  CB  GLN H  38      13.291  -8.508   0.071  1.00 45.59           C  
ATOM    408  CG  GLN H  38      14.064  -7.675  -0.908  1.00 46.95           C  
ATOM    409  CD  GLN H  38      13.481  -6.731  -1.873  1.00 47.29           C  
ATOM    410  OE1 GLN H  38      12.338  -6.294  -1.885  1.00 47.38           O  
ATOM    411  NE2 GLN H  38      14.383  -6.296  -2.792  1.00 47.51           N  
ATOM    412  N   GLU H  39      13.838  -9.278   3.438  1.00 43.07           N  
ATOM    413  CA  GLU H  39      13.154  -9.785   4.639  1.00 41.48           C  
ATOM    414  C   GLU H  39      13.332  -8.863   5.845  1.00 39.44           C  
ATOM    415  O   GLU H  39      14.305  -8.106   5.911  1.00 38.72           O  
ATOM    416  CB  GLU H  39      13.724 -11.146   5.053  1.00 42.61           C  
ATOM    417  CG  GLU H  39      15.214 -11.282   5.221  1.00 47.05           C  
ATOM    418  CD  GLU H  39      15.819 -12.610   5.569  1.00 47.76           C  
ATOM    419  OE1 GLU H  39      15.066 -13.372   6.199  1.00 49.84           O  
ATOM    420  OE2 GLU H  39      16.973 -12.951   5.329  1.00 49.35           O  
ATOM    421  N   LEU H  40      12.330  -8.938   6.730  1.00 38.00           N  
ATOM    422  CA  LEU H  40      12.378  -8.181   7.976  1.00 36.28           C  
ATOM    423  C   LEU H  40      13.427  -8.919   8.856  1.00 34.79           C  
ATOM    424  O   LEU H  40      13.271 -10.123   8.970  1.00 33.88           O  
ATOM    425  CB  LEU H  40      11.038  -8.091   8.712  1.00 36.89           C  
ATOM    426  CG  LEU H  40      11.081  -7.561  10.150  1.00 38.06           C  
ATOM    427  CD1 LEU H  40      11.042  -6.065  10.235  1.00 36.29           C  
ATOM    428  CD2 LEU H  40       9.975  -8.209  10.978  1.00 36.94           C  
ATOM    429  N   LEU H  41      14.321  -8.126   9.353  1.00 33.55           N  
ATOM    430  CA  LEU H  41      15.441  -8.395  10.241  1.00 31.71           C  
ATOM    431  C   LEU H  41      15.102  -8.041  11.688  1.00 29.90           C  
ATOM    432  O   LEU H  41      15.054  -8.920  12.535  1.00 30.43           O  
ATOM    433  CB  LEU H  41      16.654  -7.613   9.741  1.00 30.32           C  
ATOM    434  CG  LEU H  41      17.809  -8.345   9.114  1.00 32.93           C  
ATOM    435  CD1 LEU H  41      17.384  -9.535   8.258  1.00 32.43           C  
ATOM    436  CD2 LEU H  41      18.636  -7.319   8.311  1.00 31.33           C  
ATOM    437  N   CYS H  42      14.732  -6.788  11.907  1.00 28.66           N  
ATOM    438  CA  CYS H  42      14.416  -6.313  13.281  1.00 26.63           C  
ATOM    439  C   CYS H  42      13.638  -4.997  13.205  1.00 25.81           C  
ATOM    440  O   CYS H  42      13.486  -4.428  12.110  1.00 24.93           O  
ATOM    441  CB  CYS H  42      15.837  -5.988  13.837  1.00 26.57           C  
ATOM    442  SG  CYS H  42      16.642  -7.346  14.798  1.00 25.79           S  
ATOM    443  N   GLY H  43      13.192  -4.537  14.364  1.00 24.52           N  
ATOM    444  CA  GLY H  43      12.608  -3.220  14.523  1.00 23.99           C  
ATOM    445  C   GLY H  43      13.749  -2.237  14.865  1.00 24.21           C  
ATOM    446  O   GLY H  43      14.935  -2.588  15.037  1.00 24.19           O  
ATOM    447  N   ALA H  44      13.403  -0.965  15.018  1.00 23.67           N  
ATOM    448  CA  ALA H  44      14.433   0.067  15.344  1.00 21.49           C  
ATOM    449  C   ALA H  44      13.638   1.330  15.686  1.00 21.07           C  
ATOM    450  O   ALA H  44      12.369   1.258  15.665  1.00 18.18           O  
ATOM    451  CB  ALA H  44      15.403   0.214  14.200  1.00 21.54           C  
ATOM    452  N   SER H  45      14.363   2.393  16.081  1.00 20.86           N  
ATOM    453  CA  SER H  45      13.615   3.646  16.422  1.00 21.28           C  
ATOM    454  C   SER H  45      14.319   4.865  15.861  1.00 22.03           C  
ATOM    455  O   SER H  45      15.559   4.949  15.850  1.00 22.46           O  
ATOM    456  CB  SER H  45      13.295   3.769  17.887  1.00 19.93           C  
ATOM    457  OG  SER H  45      14.504   4.179  18.538  1.00 25.04           O  
ATOM    458  N   LEU H  46      13.520   5.842  15.371  1.00 21.58           N  
ATOM    459  CA  LEU H  46      14.125   7.047  14.761  1.00 21.66           C  
ATOM    460  C   LEU H  46      14.373   8.059  15.873  1.00 21.32           C  
ATOM    461  O   LEU H  46      13.386   8.306  16.611  1.00 21.23           O  
ATOM    462  CB  LEU H  46      13.129   7.522  13.671  1.00 22.36           C  
ATOM    463  CG  LEU H  46      13.649   8.755  12.946  1.00 24.43           C  
ATOM    464  CD1 LEU H  46      14.857   8.351  12.095  1.00 23.12           C  
ATOM    465  CD2 LEU H  46      12.610   9.483  12.147  1.00 23.25           C  
ATOM    466  N   ILE H  47      15.594   8.502  16.119  1.00 21.75           N  
ATOM    467  CA  ILE H  47      15.872   9.430  17.224  1.00 22.32           C  
ATOM    468  C   ILE H  47      16.235  10.826  16.753  1.00 23.36           C  
ATOM    469  O   ILE H  47      16.262  11.804  17.537  1.00 22.50           O  
ATOM    470  CB  ILE H  47      16.887   8.876  18.306  1.00 22.93           C  
ATOM    471  CG1 ILE H  47      18.289   8.721  17.730  1.00 23.89           C  
ATOM    472  CG2 ILE H  47      16.336   7.610  19.028  1.00 21.92           C  
ATOM    473  CD1 ILE H  47      19.464   8.103  18.476  1.00 24.50           C  
ATOM    474  N   SER H  48      16.429  10.987  15.463  1.00 24.55           N  
ATOM    475  CA  SER H  48      16.754  12.328  14.908  1.00 26.13           C  
ATOM    476  C   SER H  48      16.594  12.146  13.416  1.00 27.81           C  
ATOM    477  O   SER H  48      16.312  10.936  13.063  1.00 28.68           O  
ATOM    478  CB  SER H  48      18.146  12.766  15.276  1.00 27.83           C  
ATOM    479  OG  SER H  48      19.028  12.513  14.176  1.00 30.50           O  
ATOM    480  N   ASP H  49      16.830  13.122  12.574  1.00 28.30           N  
ATOM    481  CA  ASP H  49      16.563  12.779  11.153  1.00 28.53           C  
ATOM    482  C   ASP H  49      17.658  12.001  10.506  1.00 28.68           C  
ATOM    483  O   ASP H  49      17.413  11.677   9.320  1.00 28.59           O  
ATOM    484  CB  ASP H  49      16.154  13.954  10.289  1.00 31.83           C  
ATOM    485  CG  ASP H  49      17.239  15.004  10.465  1.00 34.36           C  
ATOM    486  OD1 ASP H  49      17.802  14.969  11.567  1.00 36.10           O  
ATOM    487  OD2 ASP H  49      17.505  15.726   9.509  1.00 38.06           O  
ATOM    488  N   ARG H  50      18.740  11.757  11.196  1.00 28.70           N  
ATOM    489  CA  ARG H  50      19.855  10.989  10.564  1.00 29.08           C  
ATOM    490  C   ARG H  50      20.261   9.748  11.400  1.00 27.16           C  
ATOM    491  O   ARG H  50      21.131   9.038  10.889  1.00 26.76           O  
ATOM    492  CB  ARG H  50      21.163  11.777  10.491  1.00 31.38           C  
ATOM    493  CG  ARG H  50      21.275  12.779   9.373  1.00 38.81           C  
ATOM    494  CD  ARG H  50      22.653  12.705   8.756  1.00 41.77           C  
ATOM    495  NE  ARG H  50      22.561  11.881   7.523  1.00 43.63           N  
ATOM    496  CZ  ARG H  50      23.703  11.719   6.822  1.00 45.10           C  
ATOM    497  NH1 ARG H  50      24.837  12.070   7.424  1.00 46.08           N  
ATOM    498  NH2 ARG H  50      23.696  11.151   5.624  1.00 45.51           N  
ATOM    499  N   TRP H  51      19.673   9.567  12.547  1.00 26.64           N  
ATOM    500  CA  TRP H  51      20.014   8.470  13.451  1.00 25.82           C  
ATOM    501  C   TRP H  51      18.902   7.523  13.773  1.00 25.69           C  
ATOM    502  O   TRP H  51      17.756   7.882  14.106  1.00 26.59           O  
ATOM    503  CB  TRP H  51      20.670   9.091  14.692  1.00 26.87           C  
ATOM    504  CG  TRP H  51      21.921   9.847  14.341  1.00 30.21           C  
ATOM    505  CD1 TRP H  51      22.024  11.196  14.117  1.00 30.95           C  
ATOM    506  CD2 TRP H  51      23.246   9.330  14.167  1.00 31.16           C  
ATOM    507  NE1 TRP H  51      23.312  11.560  13.846  1.00 32.65           N  
ATOM    508  CE2 TRP H  51      24.083  10.417  13.893  1.00 33.05           C  
ATOM    509  CE3 TRP H  51      23.804   8.061  14.325  1.00 33.19           C  
ATOM    510  CZ2 TRP H  51      25.464  10.278  13.734  1.00 34.29           C  
ATOM    511  CZ3 TRP H  51      25.160   7.916  14.139  1.00 34.26           C  
ATOM    512  CH2 TRP H  51      25.995   8.999  13.835  1.00 33.83           C  
ATOM    513  N   VAL H  52      19.206   6.229  13.703  1.00 25.19           N  
ATOM    514  CA  VAL H  52      18.328   5.131  14.091  1.00 24.98           C  
ATOM    515  C   VAL H  52      18.984   4.332  15.226  1.00 25.12           C  
ATOM    516  O   VAL H  52      20.209   4.123  15.131  1.00 26.69           O  
ATOM    517  CB  VAL H  52      18.050   4.307  12.814  1.00 25.88           C  
ATOM    518  CG1 VAL H  52      17.493   2.948  13.178  1.00 23.68           C  
ATOM    519  CG2 VAL H  52      17.109   5.081  11.862  1.00 23.10           C  
ATOM    520  N   LEU H  53      18.361   3.874  16.254  1.00 23.76           N  
ATOM    521  CA  LEU H  53      18.741   3.140  17.422  1.00 22.64           C  
ATOM    522  C   LEU H  53      18.168   1.703  17.289  1.00 23.66           C  
ATOM    523  O   LEU H  53      16.957   1.601  16.987  1.00 23.41           O  
ATOM    524  CB  LEU H  53      18.051   3.761  18.659  1.00 19.60           C  
ATOM    525  CG  LEU H  53      18.443   3.230  20.003  1.00 19.20           C  
ATOM    526  CD1 LEU H  53      20.003   3.281  20.080  1.00 18.48           C  
ATOM    527  CD2 LEU H  53      17.846   3.996  21.156  1.00 17.09           C  
ATOM    528  N   THR H  54      19.047   0.727  17.546  1.00 23.30           N  
ATOM    529  CA  THR H  54      18.643  -0.695  17.459  1.00 22.48           C  
ATOM    530  C   THR H  54      19.393  -1.528  18.478  1.00 22.57           C  
ATOM    531  O   THR H  54      20.117  -0.957  19.329  1.00 23.06           O  
ATOM    532  CB  THR H  54      18.719  -1.181  15.971  1.00 22.92           C  
ATOM    533  OG1 THR H  54      17.857  -2.353  15.807  1.00 21.51           O  
ATOM    534  CG2 THR H  54      20.057  -1.362  15.309  1.00 21.69           C  
ATOM    535  N   ALA H  55      19.104  -2.804  18.517  1.00 21.98           N  
ATOM    536  CA  ALA H  55      19.766  -3.827  19.360  1.00 20.76           C  
ATOM    537  C   ALA H  55      20.998  -4.264  18.564  1.00 20.56           C  
ATOM    538  O   ALA H  55      20.798  -4.518  17.336  1.00 20.55           O  
ATOM    539  CB  ALA H  55      18.830  -4.982  19.545  1.00 17.58           C  
ATOM    540  N   ALA H  56      22.186  -4.270  19.188  1.00 21.13           N  
ATOM    541  CA  ALA H  56      23.438  -4.678  18.493  1.00 20.73           C  
ATOM    542  C   ALA H  56      23.303  -6.108  17.904  1.00 19.83           C  
ATOM    543  O   ALA H  56      23.826  -6.390  16.824  1.00 20.68           O  
ATOM    544  CB  ALA H  56      24.697  -4.629  19.321  1.00 19.65           C  
ATOM    545  N   HIS H  57      22.579  -6.920  18.575  1.00 19.46           N  
ATOM    546  CA  HIS H  57      22.435  -8.320  18.133  1.00 20.95           C  
ATOM    547  C   HIS H  57      21.684  -8.444  16.833  1.00 22.43           C  
ATOM    548  O   HIS H  57      21.646  -9.526  16.207  1.00 22.68           O  
ATOM    549  CB  HIS H  57      21.839  -9.078  19.339  1.00 20.68           C  
ATOM    550  CG  HIS H  57      20.362  -9.167  19.348  1.00 21.92           C  
ATOM    551  ND1 HIS H  57      19.509  -8.518  20.226  1.00 22.21           N  
ATOM    552  CD2 HIS H  57      19.572  -9.897  18.507  1.00 22.04           C  
ATOM    553  CE1 HIS H  57      18.266  -8.821  19.913  1.00 22.15           C  
ATOM    554  NE2 HIS H  57      18.294  -9.677  18.917  1.00 21.65           N  
ATOM    555  N   CYS H  58      20.966  -7.416  16.355  1.00 21.84           N  
ATOM    556  CA  CYS H  58      20.285  -7.462  15.047  1.00 22.61           C  
ATOM    557  C   CYS H  58      21.306  -7.404  13.928  1.00 23.31           C  
ATOM    558  O   CYS H  58      21.030  -7.747  12.746  1.00 24.37           O  
ATOM    559  CB  CYS H  58      19.366  -6.222  14.890  1.00 21.34           C  
ATOM    560  SG  CYS H  58      17.933  -6.312  15.992  1.00 24.46           S  
ATOM    561  N   LEU H  59      22.489  -6.880  14.266  1.00 23.46           N  
ATOM    562  CA  LEU H  59      23.546  -6.707  13.271  1.00 24.55           C  
ATOM    563  C   LEU H  59      24.658  -7.746  13.352  1.00 26.25           C  
ATOM    564  O   LEU H  59      25.193  -8.157  12.307  1.00 27.48           O  
ATOM    565  CB  LEU H  59      24.107  -5.290  13.558  1.00 25.92           C  
ATOM    566  CG  LEU H  59      23.109  -4.172  13.363  1.00 26.70           C  
ATOM    567  CD1 LEU H  59      23.536  -2.883  14.037  1.00 29.45           C  
ATOM    568  CD2 LEU H  59      23.000  -3.979  11.839  1.00 28.78           C  
ATOM    569  N   LEU H  60      24.992  -8.058  14.608  1.00 25.82           N  
ATOM    570  CA  LEU H  60      26.107  -8.933  14.889  1.00 25.92           C  
ATOM    571  C   LEU H  60      25.783  -9.908  16.011  1.00 25.76           C  
ATOM    572  O   LEU H  60      25.489  -9.561  17.124  1.00 24.50           O  
ATOM    573  CB  LEU H  60      27.330  -8.031  15.092  1.00 26.39           C  
ATOM    574  CG  LEU H  60      28.547  -8.829  15.589  1.00 26.48           C  
ATOM    575  CD1 LEU H  60      29.247  -9.372  14.376  1.00 26.87           C  
ATOM    576  CD2 LEU H  60      29.362  -7.925  16.481  1.00 25.66           C  
ATOM    577  N   TYR H  60A     25.835 -11.194  15.544  1.00 26.20           N  
ATOM    578  CA  TYR H  60A     25.579 -12.347  16.445  1.00 26.16           C  
ATOM    579  C   TYR H  60A     26.273 -13.570  15.845  1.00 26.14           C  
ATOM    580  O   TYR H  60A     25.701 -14.343  15.082  1.00 26.35           O  
ATOM    581  CB  TYR H  60A     24.071 -12.453  16.641  1.00 24.56           C  
ATOM    582  CG  TYR H  60A     23.776 -13.319  17.848  1.00 24.60           C  
ATOM    583  CD1 TYR H  60A     24.254 -12.952  19.101  1.00 25.32           C  
ATOM    584  CD2 TYR H  60A     23.187 -14.575  17.674  1.00 25.64           C  
ATOM    585  CE1 TYR H  60A     24.031 -13.741  20.235  1.00 24.86           C  
ATOM    586  CE2 TYR H  60A     23.015 -15.415  18.779  1.00 26.98           C  
ATOM    587  CZ  TYR H  60A     23.433 -14.979  20.042  1.00 26.19           C  
ATOM    588  OH  TYR H  60A     23.292 -15.866  21.083  1.00 27.61           O  
ATOM    589  N   PRO H  60B     27.562 -13.708  16.149  1.00 26.71           N  
ATOM    590  CA  PRO H  60B     28.431 -14.807  15.625  1.00 26.39           C  
ATOM    591  C   PRO H  60B     27.902 -16.201  15.816  1.00 26.24           C  
ATOM    592  O   PRO H  60B     27.919 -16.954  14.837  1.00 26.47           O  
ATOM    593  CB  PRO H  60B     29.804 -14.546  16.225  1.00 25.58           C  
ATOM    594  CG  PRO H  60B     29.723 -13.032  16.417  1.00 25.97           C  
ATOM    595  CD  PRO H  60B     28.339 -12.858  17.103  1.00 25.30           C  
ATOM    596  N   PRO H  60C     27.370 -16.535  16.969  1.00 26.09           N  
ATOM    597  CA  PRO H  60C     26.750 -17.833  17.207  1.00 27.53           C  
ATOM    598  C   PRO H  60C     25.793 -18.268  16.125  1.00 28.58           C  
ATOM    599  O   PRO H  60C     25.518 -19.485  15.987  1.00 29.17           O  
ATOM    600  CB  PRO H  60C     25.956 -17.652  18.516  1.00 26.23           C  
ATOM    601  CG  PRO H  60C     26.788 -16.609  19.230  1.00 25.53           C  
ATOM    602  CD  PRO H  60C     27.252 -15.678  18.147  1.00 25.55           C  
ATOM    603  N   TRP H  60D     25.204 -17.306  15.437  1.00 29.89           N  
ATOM    604  CA  TRP H  60D     24.243 -17.573  14.367  1.00 30.56           C  
ATOM    605  C   TRP H  60D     24.793 -17.126  13.019  1.00 31.43           C  
ATOM    606  O   TRP H  60D     23.950 -17.019  12.113  1.00 32.27           O  
ATOM    607  CB  TRP H  60D     22.875 -16.927  14.493  1.00 30.75           C  
ATOM    608  CG  TRP H  60D     22.103 -17.414  15.641  1.00 31.52           C  
ATOM    609  CD1 TRP H  60D     22.324 -18.538  16.409  1.00 31.49           C  
ATOM    610  CD2 TRP H  60D     20.922 -16.781  16.168  1.00 31.72           C  
ATOM    611  NE1 TRP H  60D     21.361 -18.603  17.420  1.00 31.82           N  
ATOM    612  CE2 TRP H  60D     20.509 -17.549  17.283  1.00 31.61           C  
ATOM    613  CE3 TRP H  60D     20.236 -15.628  15.811  1.00 30.50           C  
ATOM    614  CZ2 TRP H  60D     19.402 -17.192  18.036  1.00 32.83           C  
ATOM    615  CZ3 TRP H  60D     19.172 -15.274  16.595  1.00 30.96           C  
ATOM    616  CH2 TRP H  60D     18.728 -16.026  17.676  1.00 31.01           C  
ATOM    617  N   ASP H  60E     26.068 -16.858  12.956  1.00 31.75           N  
ATOM    618  CA  ASP H  60E     26.631 -16.449  11.654  1.00 32.88           C  
ATOM    619  C   ASP H  60E     26.034 -15.133  11.142  1.00 32.46           C  
ATOM    620  O   ASP H  60E     26.036 -14.905   9.928  1.00 32.39           O  
ATOM    621  CB  ASP H  60E     26.455 -17.558  10.632  1.00 35.68           C  
ATOM    622  CG  ASP H  60E     27.142 -18.866  11.049  1.00 39.32           C  
ATOM    623  OD1 ASP H  60E     28.406 -18.862  11.084  1.00 38.63           O  
ATOM    624  OD2 ASP H  60E     26.352 -19.826  11.280  1.00 40.43           O  
ATOM    625  N   LYS H  60F     25.715 -14.269  12.058  1.00 32.59           N  
ATOM    626  CA  LYS H  60F     25.124 -12.943  11.725  1.00 32.54           C  
ATOM    627  C   LYS H  60F     26.142 -11.818  11.854  1.00 32.18           C  
ATOM    628  O   LYS H  60F     26.621 -11.582  12.969  1.00 31.45           O  
ATOM    629  CB  LYS H  60F     23.941 -12.741  12.644  1.00 32.11           C  
ATOM    630  CG  LYS H  60F     22.879 -11.759  12.131  1.00 33.66           C  
ATOM    631  CD  LYS H  60F     21.979 -11.390  13.324  1.00 34.10           C  
ATOM    632  CE  LYS H  60F     20.529 -11.739  13.116  1.00 34.56           C  
ATOM    633  NZ  LYS H  60F     19.718 -11.320  14.296  1.00 34.94           N  
ATOM    634  N   ASN H  60G     26.483 -11.183  10.730  1.00 32.88           N  
ATOM    635  CA  ASN H  60G     27.403 -10.014  10.773  1.00 34.28           C  
ATOM    636  C   ASN H  60G     26.980  -9.019   9.721  1.00 34.53           C  
ATOM    637  O   ASN H  60G     27.690  -8.880   8.702  1.00 35.71           O  
ATOM    638  CB  ASN H  60G     28.871 -10.450  10.691  1.00 38.46           C  
ATOM    639  CG  ASN H  60G     29.832  -9.275  10.732  1.00 39.91           C  
ATOM    640  OD1 ASN H  60G     29.331  -8.148  10.564  1.00 42.02           O  
ATOM    641  ND2 ASN H  60G     31.126  -9.423  11.023  1.00 41.35           N  
ATOM    642  N   PHE H  60H     25.929  -8.231   9.880  1.00 34.49           N  
ATOM    643  CA  PHE H  60H     25.583  -7.373   8.707  1.00 34.73           C  
ATOM    644  C   PHE H  60H     26.353  -6.075   8.673  1.00 35.37           C  
ATOM    645  O   PHE H  60H     26.564  -5.412   9.697  1.00 36.01           O  
ATOM    646  CB  PHE H  60H     24.120  -7.063   8.569  1.00 31.12           C  
ATOM    647  CG  PHE H  60H     23.151  -8.178   8.549  1.00 31.23           C  
ATOM    648  CD1 PHE H  60H     22.928  -8.867   7.339  1.00 31.93           C  
ATOM    649  CD2 PHE H  60H     22.412  -8.514   9.665  1.00 30.97           C  
ATOM    650  CE1 PHE H  60H     21.966  -9.867   7.247  1.00 30.60           C  
ATOM    651  CE2 PHE H  60H     21.455  -9.534   9.623  1.00 30.59           C  
ATOM    652  CZ  PHE H  60H     21.249 -10.194   8.397  1.00 31.52           C  
ATOM    653  N   THR H  60I     26.628  -5.693   7.426  1.00 36.08           N  
ATOM    654  CA  THR H  60I     27.261  -4.371   7.189  1.00 36.97           C  
ATOM    655  C   THR H  60I     26.235  -3.425   6.528  1.00 37.57           C  
ATOM    656  O   THR H  60I     25.148  -3.770   6.051  1.00 37.30           O  
ATOM    657  CB  THR H  60I     28.542  -4.549   6.300  1.00 36.28           C  
ATOM    658  OG1 THR H  60I     28.043  -5.188   5.088  1.00 35.88           O  
ATOM    659  CG2 THR H  60I     29.610  -5.365   7.019  1.00 37.69           C  
ATOM    660  N   GLU H  61      26.599  -2.192   6.438  1.00 38.44           N  
ATOM    661  CA  GLU H  61      25.814  -1.118   5.837  1.00 40.37           C  
ATOM    662  C   GLU H  61      25.210  -1.410   4.509  1.00 41.20           C  
ATOM    663  O   GLU H  61      24.002  -1.014   4.266  1.00 41.97           O  
ATOM    664  CB  GLU H  61      26.825   0.081   5.885  1.00 41.28           C  
ATOM    665  CG  GLU H  61      28.106  -0.498   6.594  1.00 44.07           C  
ATOM    666  CD  GLU H  61      28.978   0.413   7.366  1.00 44.40           C  
ATOM    667  OE1 GLU H  61      28.774   0.714   8.526  1.00 43.78           O  
ATOM    668  OE2 GLU H  61      29.978   0.856   6.717  1.00 46.26           O  
ATOM    669  N   ASN H  62      25.785  -2.105   3.564  1.00 41.50           N  
ATOM    670  CA  ASN H  62      25.163  -2.370   2.248  1.00 41.58           C  
ATOM    671  C   ASN H  62      24.159  -3.508   2.296  1.00 41.13           C  
ATOM    672  O   ASN H  62      23.462  -3.781   1.316  1.00 41.46           O  
ATOM    673  CB  ASN H  62      26.234  -2.806   1.247  1.00 45.31           C  
ATOM    674  CG  ASN H  62      27.600  -2.343   1.753  1.00 48.34           C  
ATOM    675  OD1 ASN H  62      27.910  -1.183   1.385  1.00 50.00           O  
ATOM    676  ND2 ASN H  62      28.298  -3.175   2.531  1.00 48.97           N  
ATOM    677  N   ASP H  63      24.167  -4.206   3.397  1.00 40.56           N  
ATOM    678  CA  ASP H  63      23.294  -5.350   3.580  1.00 39.05           C  
ATOM    679  C   ASP H  63      21.877  -4.903   3.838  1.00 38.02           C  
ATOM    680  O   ASP H  63      21.000  -5.722   3.564  1.00 37.76           O  
ATOM    681  CB  ASP H  63      23.812  -6.207   4.745  1.00 42.19           C  
ATOM    682  CG  ASP H  63      25.158  -6.820   4.434  1.00 43.64           C  
ATOM    683  OD1 ASP H  63      25.474  -6.957   3.217  1.00 45.77           O  
ATOM    684  OD2 ASP H  63      25.924  -7.089   5.379  1.00 46.12           O  
ATOM    685  N   LEU H  64      21.759  -3.722   4.426  1.00 37.60           N  
ATOM    686  CA  LEU H  64      20.476  -3.179   4.856  1.00 36.63           C  
ATOM    687  C   LEU H  64      19.982  -1.843   4.324  1.00 35.95           C  
ATOM    688  O   LEU H  64      20.580  -0.840   3.915  1.00 36.31           O  
ATOM    689  CB  LEU H  64      20.548  -3.047   6.412  1.00 36.66           C  
ATOM    690  CG  LEU H  64      21.262  -4.200   7.090  1.00 36.51           C  
ATOM    691  CD1 LEU H  64      22.088  -3.694   8.248  1.00 37.18           C  
ATOM    692  CD2 LEU H  64      20.182  -5.200   7.531  1.00 38.21           C  
ATOM    693  N   LEU H  65      18.680  -1.815   4.517  1.00 34.91           N  
ATOM    694  CA  LEU H  65      17.739  -0.751   4.218  1.00 33.88           C  
ATOM    695  C   LEU H  65      16.902  -0.509   5.467  1.00 32.91           C  
ATOM    696  O   LEU H  65      16.484  -1.486   6.114  1.00 32.84           O  
ATOM    697  CB  LEU H  65      16.962  -1.267   2.974  1.00 31.45           C  
ATOM    698  CG  LEU H  65      17.319  -0.534   1.679  1.00 31.91           C  
ATOM    699  CD1 LEU H  65      18.719  -0.029   1.550  1.00 28.98           C  
ATOM    700  CD2 LEU H  65      16.951  -1.426   0.486  1.00 31.30           C  
ATOM    701  N   VAL H  66      16.688   0.763   5.765  1.00 31.88           N  
ATOM    702  CA  VAL H  66      15.800   1.137   6.866  1.00 30.95           C  
ATOM    703  C   VAL H  66      14.556   1.758   6.178  1.00 30.26           C  
ATOM    704  O   VAL H  66      14.682   2.577   5.247  1.00 30.07           O  
ATOM    705  CB  VAL H  66      16.415   1.946   7.992  1.00 31.35           C  
ATOM    706  CG1 VAL H  66      17.643   1.283   8.628  1.00 32.08           C  
ATOM    707  CG2 VAL H  66      16.687   3.392   7.710  1.00 30.98           C  
ATOM    708  N   ARG H  67      13.432   1.310   6.612  1.00 29.11           N  
ATOM    709  CA  ARG H  67      12.090   1.672   6.171  1.00 28.75           C  
ATOM    710  C   ARG H  67      11.344   2.341   7.327  1.00 28.84           C  
ATOM    711  O   ARG H  67      11.025   1.678   8.351  1.00 30.46           O  
ATOM    712  CB  ARG H  67      11.381   0.424   5.641  1.00 26.41           C  
ATOM    713  CG  ARG H  67      12.211  -0.312   4.543  1.00 23.45           C  
ATOM    714  CD  ARG H  67      11.498  -1.536   4.170  1.00 24.73           C  
ATOM    715  NE  ARG H  67      10.271  -1.301   3.414  1.00 24.76           N  
ATOM    716  CZ  ARG H  67       9.482  -2.171   2.810  1.00 27.38           C  
ATOM    717  NH1 ARG H  67       9.588  -3.525   2.733  1.00 26.67           N  
ATOM    718  NH2 ARG H  67       8.338  -1.736   2.218  1.00 27.24           N  
ATOM    719  N   ILE H  68      11.043   3.610   7.139  1.00 27.91           N  
ATOM    720  CA  ILE H  68      10.352   4.489   8.104  1.00 27.27           C  
ATOM    721  C   ILE H  68       8.963   4.906   7.657  1.00 26.70           C  
ATOM    722  O   ILE H  68       8.749   5.076   6.439  1.00 26.62           O  
ATOM    723  CB  ILE H  68      11.288   5.741   8.353  1.00 26.81           C  
ATOM    724  CG1 ILE H  68      12.738   5.187   8.432  1.00 27.04           C  
ATOM    725  CG2 ILE H  68      10.948   6.536   9.634  1.00 25.79           C  
ATOM    726  CD1 ILE H  68      13.803   6.323   8.311  1.00 27.86           C  
ATOM    727  N   GLY H  69       8.057   5.012   8.609  1.00 25.91           N  
ATOM    728  CA  GLY H  69       6.695   5.437   8.382  1.00 25.82           C  
ATOM    729  C   GLY H  69       5.717   4.347   8.010  1.00 26.40           C  
ATOM    730  O   GLY H  69       4.605   4.595   7.500  1.00 26.15           O  
ATOM    731  N   LYS H  70       6.079   3.110   8.349  1.00 26.39           N  
ATOM    732  CA  LYS H  70       5.300   1.938   7.965  1.00 25.37           C  
ATOM    733  C   LYS H  70       4.242   1.622   8.990  1.00 25.22           C  
ATOM    734  O   LYS H  70       4.312   1.963  10.161  1.00 23.83           O  
ATOM    735  CB  LYS H  70       6.147   0.654   7.765  1.00 24.72           C  
ATOM    736  CG  LYS H  70       7.196   0.774   6.696  1.00 24.72           C  
ATOM    737  CD  LYS H  70       7.708  -0.534   6.111  1.00 28.16           C  
ATOM    738  CE  LYS H  70       6.539  -1.533   5.881  1.00 28.67           C  
ATOM    739  NZ  LYS H  70       5.666  -0.934   4.795  1.00 29.73           N  
ATOM    740  N   HIS H  71       3.310   0.856   8.389  1.00 25.60           N  
ATOM    741  CA  HIS H  71       2.190   0.336   9.229  1.00 25.88           C  
ATOM    742  C   HIS H  71       2.057  -1.147   8.868  1.00 27.29           C  
ATOM    743  O   HIS H  71       2.040  -2.113   9.667  1.00 27.64           O  
ATOM    744  CB  HIS H  71       0.951   1.169   8.896  1.00 24.09           C  
ATOM    745  CG  HIS H  71      -0.192   0.789   9.741  1.00 22.66           C  
ATOM    746  ND1 HIS H  71      -0.186   0.837  11.105  1.00 21.04           N  
ATOM    747  CD2 HIS H  71      -1.376   0.279   9.351  1.00 22.76           C  
ATOM    748  CE1 HIS H  71      -1.339   0.402  11.592  1.00 22.62           C  
ATOM    749  NE2 HIS H  71      -2.110   0.058  10.535  1.00 24.67           N  
ATOM    750  N   SER H  72       2.022  -1.304   7.542  1.00 28.31           N  
ATOM    751  CA  SER H  72       1.859  -2.617   6.915  1.00 29.33           C  
ATOM    752  C   SER H  72       3.202  -3.340   7.009  1.00 29.99           C  
ATOM    753  O   SER H  72       4.207  -2.705   6.646  1.00 30.83           O  
ATOM    754  CB  SER H  72       1.427  -2.519   5.456  1.00 28.83           C  
ATOM    755  OG  SER H  72       1.151  -3.777   4.871  1.00 31.88           O  
ATOM    756  N   ARG H  73       3.150  -4.587   7.440  1.00 30.59           N  
ATOM    757  CA  ARG H  73       4.363  -5.406   7.517  1.00 31.45           C  
ATOM    758  C   ARG H  73       5.001  -5.707   6.178  1.00 32.23           C  
ATOM    759  O   ARG H  73       6.239  -5.494   6.059  1.00 33.82           O  
ATOM    760  CB  ARG H  73       4.082  -6.663   8.299  1.00 31.05           C  
ATOM    761  CG  ARG H  73       5.303  -7.598   8.429  1.00 32.65           C  
ATOM    762  CD  ARG H  73       4.940  -8.635   9.481  1.00 32.89           C  
ATOM    763  NE  ARG H  73       4.096  -9.634   8.863  1.00 33.19           N  
ATOM    764  CZ  ARG H  73       4.385 -10.527   7.929  1.00 32.84           C  
ATOM    765  NH1 ARG H  73       5.624 -10.684   7.503  1.00 31.09           N  
ATOM    766  NH2 ARG H  73       3.392 -11.282   7.408  1.00 31.86           N  
ATOM    767  N   THR H  74       4.308  -6.120   5.144  1.00 32.75           N  
ATOM    768  CA  THR H  74       4.834  -6.476   3.844  1.00 32.87           C  
ATOM    769  C   THR H  74       4.630  -5.553   2.686  1.00 33.68           C  
ATOM    770  O   THR H  74       5.546  -5.407   1.828  1.00 34.58           O  
ATOM    771  CB  THR H  74       4.315  -7.913   3.410  1.00 33.76           C  
ATOM    772  OG1 THR H  74       2.851  -7.825   3.394  1.00 32.64           O  
ATOM    773  CG2 THR H  74       4.888  -9.021   4.290  1.00 33.16           C  
ATOM    774  N   ARG H  75       3.547  -4.840   2.639  1.00 34.03           N  
ATOM    775  CA  ARG H  75       3.236  -3.894   1.560  1.00 34.35           C  
ATOM    776  C   ARG H  75       4.181  -2.750   1.444  1.00 33.85           C  
ATOM    777  O   ARG H  75       4.770  -2.196   2.387  1.00 33.18           O  
ATOM    778  CB  ARG H  75       1.691  -3.637   1.750  1.00 38.69           C  
ATOM    779  CG  ARG H  75       0.995  -5.056   1.869  1.00 43.47           C  
ATOM    780  CD  ARG H  75      -0.448  -5.142   1.683  1.00 45.53           C  
ATOM    781  NE  ARG H  75      -1.251  -6.200   2.239  1.00 48.89           N  
ATOM    782  CZ  ARG H  75      -1.789  -6.451   3.449  1.00 50.00           C  
ATOM    783  NH1 ARG H  75      -1.550  -5.593   4.500  1.00 50.00           N  
ATOM    784  NH2 ARG H  75      -2.543  -7.546   3.752  1.00 48.70           N  
ATOM    785  N   TYR H  76       4.563  -2.333   0.218  1.00 33.54           N  
ATOM    786  CA  TYR H  76       5.454  -1.182  -0.006  1.00 33.39           C  
ATOM    787  C   TYR H  76       4.589   0.090   0.024  1.00 33.00           C  
ATOM    788  O   TYR H  76       4.018   0.410  -1.048  1.00 34.70           O  
ATOM    789  CB  TYR H  76       6.244  -1.311  -1.323  1.00 33.43           C  
ATOM    790  CG  TYR H  76       6.876   0.030  -1.670  1.00 34.65           C  
ATOM    791  CD1 TYR H  76       7.822   0.626  -0.838  1.00 35.75           C  
ATOM    792  CD2 TYR H  76       6.374   0.774  -2.722  1.00 35.08           C  
ATOM    793  CE1 TYR H  76       8.361   1.878  -1.129  1.00 35.96           C  
ATOM    794  CE2 TYR H  76       6.865   2.033  -3.030  1.00 34.81           C  
ATOM    795  CZ  TYR H  76       7.837   2.577  -2.216  1.00 37.45           C  
ATOM    796  OH  TYR H  76       8.310   3.823  -2.558  1.00 38.59           O  
ATOM    797  N   GLU H  77       4.392   0.735   1.146  1.00 31.24           N  
ATOM    798  CA  GLU H  77       3.534   1.881   1.385  1.00 29.63           C  
ATOM    799  C   GLU H  77       3.843   3.173   0.690  1.00 29.65           C  
ATOM    800  O   GLU H  77       4.272   4.187   1.252  1.00 30.74           O  
ATOM    801  CB  GLU H  77       3.326   2.046   2.887  1.00 26.23           C  
ATOM    802  CG  GLU H  77       2.608   0.861   3.534  1.00 25.05           C  
ATOM    803  CD  GLU H  77       2.663   0.747   5.016  1.00 26.05           C  
ATOM    804  OE1 GLU H  77       3.844   0.713   5.443  1.00 25.93           O  
ATOM    805  OE2 GLU H  77       1.723   0.646   5.786  1.00 24.63           O  
ATOM    806  N   ARG H  77A      3.699   3.215  -0.616  1.00 29.74           N  
ATOM    807  CA  ARG H  77A      3.893   4.264  -1.614  1.00 30.04           C  
ATOM    808  C   ARG H  77A      3.297   5.588  -1.148  1.00 30.48           C  
ATOM    809  O   ARG H  77A      2.089   5.640  -0.795  1.00 31.30           O  
ATOM    810  CB  ARG H  77A      3.146   3.829  -2.911  1.00 29.29           C  
ATOM    811  CG  ARG H  77A      3.562   4.621  -4.124  1.00 32.28           C  
ATOM    812  CD  ARG H  77A      3.240   3.973  -5.429  1.00 31.21           C  
ATOM    813  NE  ARG H  77A      1.871   3.540  -5.548  1.00 32.47           N  
ATOM    814  CZ  ARG H  77A      0.902   4.240  -6.163  1.00 32.03           C  
ATOM    815  NH1 ARG H  77A      1.156   5.445  -6.691  1.00 29.93           N  
ATOM    816  NH2 ARG H  77A     -0.309   3.681  -6.178  1.00 30.50           N  
ATOM    817  N   ASN H  78       4.140   6.607  -1.121  1.00 30.50           N  
ATOM    818  CA  ASN H  78       3.796   7.952  -0.672  1.00 30.91           C  
ATOM    819  C   ASN H  78       3.679   8.050   0.852  1.00 30.73           C  
ATOM    820  O   ASN H  78       3.457   9.153   1.401  1.00 30.96           O  
ATOM    821  CB  ASN H  78       2.602   8.491  -1.461  1.00 33.17           C  
ATOM    822  CG  ASN H  78       2.697   8.603  -2.963  1.00 33.75           C  
ATOM    823  OD1 ASN H  78       1.753   9.187  -3.609  1.00 35.41           O  
ATOM    824  ND2 ASN H  78       3.751   8.125  -3.596  1.00 33.02           N  
ATOM    825  N   ILE H  79       3.832   6.978   1.625  1.00 29.94           N  
ATOM    826  CA  ILE H  79       3.811   7.094   3.094  1.00 28.45           C  
ATOM    827  C   ILE H  79       5.198   6.870   3.715  1.00 28.81           C  
ATOM    828  O   ILE H  79       5.800   7.757   4.408  1.00 27.80           O  
ATOM    829  CB  ILE H  79       2.720   6.218   3.726  1.00 26.89           C  
ATOM    830  CG1 ILE H  79       1.375   6.467   2.974  1.00 28.32           C  
ATOM    831  CG2 ILE H  79       2.520   6.487   5.230  1.00 25.00           C  
ATOM    832  CD1 ILE H  79       0.213   6.229   3.988  1.00 31.35           C  
ATOM    833  N   GLU H  80       5.713   5.674   3.433  1.00 28.39           N  
ATOM    834  CA  GLU H  80       7.003   5.233   3.979  1.00 29.17           C  
ATOM    835  C   GLU H  80       8.203   5.723   3.230  1.00 30.15           C  
ATOM    836  O   GLU H  80       8.157   5.980   1.989  1.00 30.88           O  
ATOM    837  CB  GLU H  80       6.963   3.697   4.036  1.00 28.41           C  
ATOM    838  CG  GLU H  80       7.166   2.967   2.703  1.00 28.76           C  
ATOM    839  CD  GLU H  80       7.506   1.516   2.730  1.00 28.39           C  
ATOM    840  OE1 GLU H  80       8.746   1.323   2.872  1.00 29.74           O  
ATOM    841  OE2 GLU H  80       6.749   0.583   2.628  1.00 27.40           O  
ATOM    842  N   LYS H  81       9.297   5.979   3.913  1.00 30.95           N  
ATOM    843  CA  LYS H  81      10.604   6.383   3.397  1.00 32.13           C  
ATOM    844  C   LYS H  81      11.649   5.279   3.730  1.00 32.69           C  
ATOM    845  O   LYS H  81      11.777   4.688   4.807  1.00 30.88           O  
ATOM    846  CB  LYS H  81      11.096   7.717   3.891  1.00 34.64           C  
ATOM    847  CG  LYS H  81      10.504   8.947   3.163  1.00 39.11           C  
ATOM    848  CD  LYS H  81      10.789   8.829   1.662  1.00 42.63           C  
ATOM    849  CE  LYS H  81      10.229  10.002   0.867  1.00 46.69           C  
ATOM    850  NZ  LYS H  81      10.578   9.874  -0.599  1.00 48.29           N  
ATOM    851  N   ILE H  82      12.338   4.895   2.667  1.00 33.77           N  
ATOM    852  CA  ILE H  82      13.354   3.864   2.685  1.00 34.59           C  
ATOM    853  C   ILE H  82      14.755   4.450   2.571  1.00 35.50           C  
ATOM    854  O   ILE H  82      15.035   4.918   1.461  1.00 35.88           O  
ATOM    855  CB  ILE H  82      13.148   2.885   1.438  1.00 34.81           C  
ATOM    856  CG1 ILE H  82      11.753   2.270   1.516  1.00 33.65           C  
ATOM    857  CG2 ILE H  82      14.301   1.848   1.449  1.00 32.40           C  
ATOM    858  CD1 ILE H  82      11.392   1.136   0.535  1.00 34.54           C  
ATOM    859  N   SER H  83      15.599   4.437   3.583  1.00 35.95           N  
ATOM    860  CA  SER H  83      16.981   4.921   3.413  1.00 36.34           C  
ATOM    861  C   SER H  83      18.010   3.763   3.528  1.00 37.06           C  
ATOM    862  O   SER H  83      17.822   2.628   3.950  1.00 36.07           O  
ATOM    863  CB  SER H  83      17.326   6.010   4.411  1.00 36.56           C  
ATOM    864  OG  SER H  83      16.093   6.437   4.982  1.00 38.94           O  
ATOM    865  N   MET H  84      19.188   4.167   3.084  1.00 37.94           N  
ATOM    866  CA  MET H  84      20.480   3.555   3.046  1.00 38.71           C  
ATOM    867  C   MET H  84      21.233   4.012   4.320  1.00 38.92           C  
ATOM    868  O   MET H  84      20.899   5.090   4.853  1.00 39.49           O  
ATOM    869  CB  MET H  84      21.276   4.059   1.830  1.00 39.63           C  
ATOM    870  CG  MET H  84      20.541   3.557   0.628  1.00 42.59           C  
ATOM    871  SD  MET H  84      21.606   3.789  -0.850  1.00 44.05           S  
ATOM    872  CE  MET H  84      21.436   2.037  -1.409  1.00 46.21           C  
ATOM    873  N   LEU H  85      22.159   3.171   4.732  1.00 38.35           N  
ATOM    874  CA  LEU H  85      22.960   3.496   5.931  1.00 37.78           C  
ATOM    875  C   LEU H  85      24.279   4.056   5.403  1.00 37.36           C  
ATOM    876  O   LEU H  85      24.730   3.617   4.336  1.00 37.23           O  
ATOM    877  CB  LEU H  85      23.173   2.238   6.797  1.00 37.10           C  
ATOM    878  CG  LEU H  85      22.009   1.252   6.879  1.00 35.61           C  
ATOM    879  CD1 LEU H  85      22.203   0.185   7.934  1.00 35.54           C  
ATOM    880  CD2 LEU H  85      20.741   2.045   7.163  1.00 36.19           C  
ATOM    881  N   GLU H  86      24.808   4.962   6.158  1.00 37.22           N  
ATOM    882  CA  GLU H  86      26.129   5.482   5.845  1.00 38.20           C  
ATOM    883  C   GLU H  86      27.154   4.706   6.733  1.00 38.41           C  
ATOM    884  O   GLU H  86      28.286   4.350   6.320  1.00 38.68           O  
ATOM    885  CB  GLU H  86      26.255   6.929   6.148  1.00 39.82           C  
ATOM    886  CG  GLU H  86      27.174   7.811   5.292  1.00 43.55           C  
ATOM    887  CD  GLU H  86      27.375   9.111   6.068  1.00 45.74           C  
ATOM    888  OE1 GLU H  86      26.586  10.040   6.143  1.00 47.36           O  
ATOM    889  OE2 GLU H  86      28.411   9.000   6.747  1.00 48.12           O  
ATOM    890  N   LYS H  87      26.724   4.404   7.938  1.00 37.94           N  
ATOM    891  CA  LYS H  87      27.489   3.779   8.990  1.00 36.74           C  
ATOM    892  C   LYS H  87      26.781   3.057  10.102  1.00 36.30           C  
ATOM    893  O   LYS H  87      25.867   3.686  10.704  1.00 35.97           O  
ATOM    894  CB  LYS H  87      28.084   5.001   9.810  1.00 37.25           C  
ATOM    895  CG  LYS H  87      29.614   4.997   9.574  1.00 39.03           C  
ATOM    896  CD  LYS H  87      30.136   3.736  10.282  1.00 39.66           C  
ATOM    897  CE  LYS H  87      31.407   3.203   9.651  1.00 41.10           C  
ATOM    898  NZ  LYS H  87      31.883   2.103  10.556  1.00 43.74           N  
ATOM    899  N   ILE H  88      27.341   1.943  10.514  1.00 35.04           N  
ATOM    900  CA  ILE H  88      26.862   1.220  11.712  1.00 34.54           C  
ATOM    901  C   ILE H  88      27.859   1.416  12.869  1.00 33.38           C  
ATOM    902  O   ILE H  88      29.064   1.393  12.676  1.00 33.29           O  
ATOM    903  CB  ILE H  88      26.702  -0.293  11.398  1.00 35.95           C  
ATOM    904  CG1 ILE H  88      25.625  -0.538  10.287  1.00 37.24           C  
ATOM    905  CG2 ILE H  88      26.405  -1.171  12.629  1.00 37.08           C  
ATOM    906  CD1 ILE H  88      25.185  -2.065  10.383  1.00 35.94           C  
ATOM    907  N   TYR H  89      27.415   1.625  14.079  1.00 32.46           N  
ATOM    908  CA  TYR H  89      28.136   1.798  15.301  1.00 31.22           C  
ATOM    909  C   TYR H  89      27.547   0.878  16.366  1.00 30.43           C  
ATOM    910  O   TYR H  89      26.381   1.050  16.848  1.00 30.78           O  
ATOM    911  CB  TYR H  89      28.127   3.245  15.821  1.00 34.64           C  
ATOM    912  CG  TYR H  89      28.619   4.275  14.841  1.00 36.46           C  
ATOM    913  CD1 TYR H  89      27.827   4.733  13.783  1.00 37.06           C  
ATOM    914  CD2 TYR H  89      29.907   4.798  14.992  1.00 37.97           C  
ATOM    915  CE1 TYR H  89      28.303   5.664  12.869  1.00 38.74           C  
ATOM    916  CE2 TYR H  89      30.386   5.766  14.109  1.00 39.99           C  
ATOM    917  CZ  TYR H  89      29.563   6.208  13.073  1.00 39.51           C  
ATOM    918  OH  TYR H  89      30.122   7.126  12.217  1.00 42.24           O  
ATOM    919  N   ILE H  90      28.367  -0.095  16.724  1.00 28.77           N  
ATOM    920  CA  ILE H  90      27.988  -1.061  17.762  1.00 27.09           C  
ATOM    921  C   ILE H  90      28.635  -0.685  19.074  1.00 26.83           C  
ATOM    922  O   ILE H  90      29.807  -0.324  19.070  1.00 25.72           O  
ATOM    923  CB  ILE H  90      28.429  -2.511  17.291  1.00 26.60           C  
ATOM    924  CG1 ILE H  90      27.543  -2.888  16.099  1.00 26.73           C  
ATOM    925  CG2 ILE H  90      28.378  -3.541  18.439  1.00 22.34           C  
ATOM    926  CD1 ILE H  90      27.713  -4.281  15.493  1.00 29.42           C  
ATOM    927  N   HIS H  91      27.976  -0.893  20.199  1.00 27.42           N  
ATOM    928  CA  HIS H  91      28.670  -0.642  21.493  1.00 27.48           C  
ATOM    929  C   HIS H  91      29.908  -1.541  21.624  1.00 29.46           C  
ATOM    930  O   HIS H  91      29.945  -2.782  21.342  1.00 29.76           O  
ATOM    931  CB  HIS H  91      27.723  -0.832  22.637  1.00 26.57           C  
ATOM    932  CG  HIS H  91      28.325  -0.291  23.900  1.00 27.24           C  
ATOM    933  ND1 HIS H  91      29.489  -0.811  24.417  1.00 26.26           N  
ATOM    934  CD2 HIS H  91      27.897   0.672  24.746  1.00 26.42           C  
ATOM    935  CE1 HIS H  91      29.727  -0.212  25.558  1.00 26.59           C  
ATOM    936  NE2 HIS H  91      28.764   0.637  25.796  1.00 26.45           N  
ATOM    937  N   PRO H  92      31.058  -0.893  21.927  1.00 29.79           N  
ATOM    938  CA  PRO H  92      32.321  -1.576  22.020  1.00 29.99           C  
ATOM    939  C   PRO H  92      32.337  -2.716  23.016  1.00 29.48           C  
ATOM    940  O   PRO H  92      32.988  -3.744  22.771  1.00 29.37           O  
ATOM    941  CB  PRO H  92      33.345  -0.448  22.240  1.00 30.56           C  
ATOM    942  CG  PRO H  92      32.562   0.678  22.832  1.00 30.84           C  
ATOM    943  CD  PRO H  92      31.173   0.524  22.280  1.00 29.75           C  
ATOM    944  N   ARG H  93      31.589  -2.646  24.096  1.00 29.09           N  
ATOM    945  CA  ARG H  93      31.519  -3.711  25.088  1.00 27.77           C  
ATOM    946  C   ARG H  93      30.244  -4.521  25.095  1.00 26.55           C  
ATOM    947  O   ARG H  93      29.820  -4.973  26.195  1.00 27.05           O  
ATOM    948  CB  ARG H  93      31.815  -3.148  26.477  1.00 28.31           C  
ATOM    949  CG  ARG H  93      33.024  -2.212  26.318  1.00 31.12           C  
ATOM    950  CD  ARG H  93      33.589  -1.816  27.632  1.00 32.54           C  
ATOM    951  NE  ARG H  93      33.721  -2.967  28.537  1.00 34.88           N  
ATOM    952  CZ  ARG H  93      33.412  -2.880  29.849  1.00 37.18           C  
ATOM    953  NH1 ARG H  93      32.884  -1.751  30.385  1.00 37.07           N  
ATOM    954  NH2 ARG H  93      33.529  -3.961  30.616  1.00 37.01           N  
ATOM    955  N   TYR H  94      29.652  -4.609  23.922  1.00 25.36           N  
ATOM    956  CA  TYR H  94      28.431  -5.458  23.694  1.00 23.12           C  
ATOM    957  C   TYR H  94      28.943  -6.871  23.937  1.00 22.31           C  
ATOM    958  O   TYR H  94      29.943  -7.218  23.283  1.00 22.38           O  
ATOM    959  CB  TYR H  94      28.009  -5.285  22.220  1.00 22.17           C  
ATOM    960  CG  TYR H  94      27.188  -6.355  21.536  1.00 21.16           C  
ATOM    961  CD1 TYR H  94      26.104  -6.974  22.156  1.00 20.08           C  
ATOM    962  CD2 TYR H  94      27.567  -6.779  20.252  1.00 21.22           C  
ATOM    963  CE1 TYR H  94      25.376  -7.974  21.531  1.00 21.54           C  
ATOM    964  CE2 TYR H  94      26.837  -7.768  19.618  1.00 21.08           C  
ATOM    965  CZ  TYR H  94      25.717  -8.288  20.228  1.00 21.25           C  
ATOM    966  OH  TYR H  94      25.027  -9.279  19.535  1.00 24.82           O  
ATOM    967  N   ASN H  95      28.314  -7.653  24.738  1.00 23.63           N  
ATOM    968  CA  ASN H  95      28.704  -9.033  25.063  1.00 24.27           C  
ATOM    969  C   ASN H  95      27.877 -10.054  24.321  1.00 24.79           C  
ATOM    970  O   ASN H  95      26.847 -10.535  24.875  1.00 25.55           O  
ATOM    971  CB  ASN H  95      28.542  -9.126  26.611  1.00 26.72           C  
ATOM    972  CG  ASN H  95      29.214 -10.386  27.155  1.00 29.49           C  
ATOM    973  OD1 ASN H  95      29.552 -11.273  26.332  1.00 32.21           O  
ATOM    974  ND2 ASN H  95      29.452 -10.516  28.456  1.00 28.60           N  
ATOM    975  N   TRP H  96      28.191 -10.423  23.095  1.00 25.53           N  
ATOM    976  CA  TRP H  96      27.328 -11.436  22.428  1.00 26.69           C  
ATOM    977  C   TRP H  96      27.731 -12.817  22.923  1.00 27.78           C  
ATOM    978  O   TRP H  96      27.067 -13.755  22.427  1.00 28.90           O  
ATOM    979  CB  TRP H  96      27.446 -11.396  20.902  1.00 25.17           C  
ATOM    980  CG  TRP H  96      28.900 -11.394  20.517  1.00 26.03           C  
ATOM    981  CD1 TRP H  96      29.676 -10.301  20.357  1.00 25.23           C  
ATOM    982  CD2 TRP H  96      29.742 -12.533  20.370  1.00 25.98           C  
ATOM    983  NE1 TRP H  96      30.975 -10.674  20.042  1.00 25.75           N  
ATOM    984  CE2 TRP H  96      31.035 -12.043  20.050  1.00 27.25           C  
ATOM    985  CE3 TRP H  96      29.507 -13.932  20.379  1.00 27.61           C  
ATOM    986  CZ2 TRP H  96      32.115 -12.906  19.786  1.00 26.68           C  
ATOM    987  CZ3 TRP H  96      30.560 -14.788  20.067  1.00 26.09           C  
ATOM    988  CH2 TRP H  96      31.839 -14.268  19.816  1.00 27.37           C  
ATOM    989  N   ARG H  97      28.750 -12.930  23.759  1.00 27.75           N  
ATOM    990  CA  ARG H  97      29.185 -14.257  24.194  1.00 28.19           C  
ATOM    991  C   ARG H  97      28.413 -14.822  25.361  1.00 28.24           C  
ATOM    992  O   ARG H  97      28.179 -16.061  25.465  1.00 29.03           O  
ATOM    993  CB  ARG H  97      30.670 -14.321  24.562  1.00 31.11           C  
ATOM    994  CG  ARG H  97      31.650 -14.160  23.418  1.00 32.09           C  
ATOM    995  CD  ARG H  97      32.997 -13.800  23.963  1.00 33.82           C  
ATOM    996  NE  ARG H  97      33.908 -13.698  22.807  1.00 37.19           N  
ATOM    997  CZ  ARG H  97      34.354 -14.835  22.245  1.00 38.67           C  
ATOM    998  NH1 ARG H  97      34.027 -16.025  22.808  1.00 40.79           N  
ATOM    999  NH2 ARG H  97      35.018 -14.751  21.100  1.00 40.59           N  
ATOM   1000  N   GLU H  97A     27.983 -13.961  26.264  1.00 27.67           N  
ATOM   1001  CA  GLU H  97A     27.296 -14.462  27.403  1.00 27.22           C  
ATOM   1002  C   GLU H  97A     25.841 -14.052  27.453  1.00 27.83           C  
ATOM   1003  O   GLU H  97A     24.984 -14.984  27.352  1.00 28.62           O  
ATOM   1004  CB  GLU H  97A     27.955 -14.090  28.726  1.00 27.95           C  
ATOM   1005  CG  GLU H  97A     27.324 -14.708  29.981  1.00 29.87           C  
ATOM   1006  CD  GLU H  97A     27.716 -14.067  31.277  1.00 32.99           C  
ATOM   1007  OE1 GLU H  97A     28.625 -13.222  31.304  1.00 35.65           O  
ATOM   1008  OE2 GLU H  97A     27.027 -14.335  32.281  1.00 33.61           O  
ATOM   1009  N   ASN H  98      25.554 -12.745  27.617  1.00 26.57           N  
ATOM   1010  CA  ASN H  98      24.183 -12.390  27.922  1.00 24.92           C  
ATOM   1011  C   ASN H  98      23.602 -11.223  27.200  1.00 24.84           C  
ATOM   1012  O   ASN H  98      22.626 -10.658  27.752  1.00 25.55           O  
ATOM   1013  CB  ASN H  98      24.214 -12.272  29.483  1.00 21.93           C  
ATOM   1014  CG  ASN H  98      25.134 -11.213  29.997  1.00 21.85           C  
ATOM   1015  OD1 ASN H  98      25.917 -10.756  29.169  1.00 22.16           O  
ATOM   1016  ND2 ASN H  98      25.037 -10.798  31.265  1.00 21.74           N  
ATOM   1017  N   LEU H  99      24.139 -10.844  26.087  1.00 25.07           N  
ATOM   1018  CA  LEU H  99      23.724  -9.697  25.264  1.00 25.35           C  
ATOM   1019  C   LEU H  99      23.860  -8.413  26.085  1.00 24.69           C  
ATOM   1020  O   LEU H  99      23.045  -7.532  25.923  1.00 26.33           O  
ATOM   1021  CB  LEU H  99      22.309  -9.873  24.677  1.00 23.22           C  
ATOM   1022  CG  LEU H  99      22.100 -10.975  23.679  1.00 25.44           C  
ATOM   1023  CD1 LEU H  99      20.700 -11.038  23.064  1.00 22.77           C  
ATOM   1024  CD2 LEU H  99      23.156 -10.799  22.582  1.00 23.47           C  
ATOM   1025  N   ASP H 100      24.747  -8.338  27.021  1.00 24.76           N  
ATOM   1026  CA  ASP H 100      24.999  -7.151  27.852  1.00 24.28           C  
ATOM   1027  C   ASP H 100      25.381  -5.995  26.921  1.00 22.45           C  
ATOM   1028  O   ASP H 100      26.252  -6.179  26.074  1.00 23.15           O  
ATOM   1029  CB  ASP H 100      26.057  -7.426  28.911  1.00 24.12           C  
ATOM   1030  CG  ASP H 100      26.040  -6.259  29.892  1.00 24.52           C  
ATOM   1031  OD1 ASP H 100      24.994  -5.658  30.160  1.00 25.69           O  
ATOM   1032  OD2 ASP H 100      27.115  -5.936  30.391  1.00 27.70           O  
ATOM   1033  N   ARG H 101      24.811  -4.832  27.123  1.00 21.92           N  
ATOM   1034  CA  ARG H 101      25.036  -3.658  26.221  1.00 20.93           C  
ATOM   1035  C   ARG H 101      24.538  -3.884  24.802  1.00 18.64           C  
ATOM   1036  O   ARG H 101      25.213  -3.611  23.836  1.00 17.17           O  
ATOM   1037  CB  ARG H 101      26.466  -3.107  26.196  1.00 22.06           C  
ATOM   1038  CG  ARG H 101      26.923  -2.737  27.603  1.00 26.96           C  
ATOM   1039  CD  ARG H 101      28.362  -2.335  27.663  1.00 27.08           C  
ATOM   1040  NE  ARG H 101      28.842  -2.468  29.032  1.00 29.63           N  
ATOM   1041  CZ  ARG H 101      29.432  -3.611  29.451  1.00 30.61           C  
ATOM   1042  NH1 ARG H 101      29.623  -4.714  28.726  1.00 29.55           N  
ATOM   1043  NH2 ARG H 101      29.836  -3.547  30.724  1.00 32.11           N  
ATOM   1044  N   ASP H 102      23.369  -4.449  24.633  1.00 19.37           N  
ATOM   1045  CA  ASP H 102      22.773  -4.708  23.298  1.00 19.82           C  
ATOM   1046  C   ASP H 102      22.190  -3.445  22.658  1.00 20.42           C  
ATOM   1047  O   ASP H 102      20.958  -3.165  22.641  1.00 19.92           O  
ATOM   1048  CB  ASP H 102      21.711  -5.817  23.572  1.00 19.63           C  
ATOM   1049  CG  ASP H 102      21.297  -6.425  22.235  1.00 18.35           C  
ATOM   1050  OD1 ASP H 102      21.917  -6.108  21.203  1.00 20.94           O  
ATOM   1051  OD2 ASP H 102      20.298  -7.123  22.317  1.00 19.63           O  
ATOM   1052  N   ILE H 103      23.065  -2.624  22.094  1.00 21.54           N  
ATOM   1053  CA  ILE H 103      22.711  -1.329  21.486  1.00 22.71           C  
ATOM   1054  C   ILE H 103      23.573  -0.971  20.309  1.00 23.71           C  
ATOM   1055  O   ILE H 103      24.795  -1.337  20.307  1.00 24.12           O  
ATOM   1056  CB  ILE H 103      22.820  -0.230  22.621  1.00 22.02           C  
ATOM   1057  CG1 ILE H 103      22.266   1.109  22.082  1.00 20.25           C  
ATOM   1058  CG2 ILE H 103      24.282  -0.091  23.179  1.00 20.58           C  
ATOM   1059  CD1 ILE H 103      21.819   2.037  23.239  1.00 21.85           C  
ATOM   1060  N   ALA H 104      22.993  -0.345  19.276  1.00 23.40           N  
ATOM   1061  CA  ALA H 104      23.805   0.022  18.094  1.00 23.41           C  
ATOM   1062  C   ALA H 104      23.182   1.329  17.549  1.00 24.10           C  
ATOM   1063  O   ALA H 104      21.956   1.380  17.712  1.00 23.97           O  
ATOM   1064  CB  ALA H 104      23.768  -1.007  16.981  1.00 20.79           C  
ATOM   1065  N   LEU H 105      23.982   2.183  16.923  1.00 25.02           N  
ATOM   1066  CA  LEU H 105      23.448   3.390  16.249  1.00 25.91           C  
ATOM   1067  C   LEU H 105      23.668   3.196  14.760  1.00 26.86           C  
ATOM   1068  O   LEU H 105      24.728   2.592  14.453  1.00 27.73           O  
ATOM   1069  CB  LEU H 105      24.097   4.703  16.691  1.00 24.78           C  
ATOM   1070  CG  LEU H 105      23.798   5.076  18.122  1.00 25.05           C  
ATOM   1071  CD1 LEU H 105      24.801   6.044  18.694  1.00 25.41           C  
ATOM   1072  CD2 LEU H 105      22.377   5.660  18.148  1.00 27.56           C  
ATOM   1073  N   MET H 106      22.808   3.705  13.927  1.00 28.34           N  
ATOM   1074  CA  MET H 106      22.974   3.645  12.447  1.00 29.65           C  
ATOM   1075  C   MET H 106      22.786   5.060  11.918  1.00 30.61           C  
ATOM   1076  O   MET H 106      21.790   5.697  12.272  1.00 31.28           O  
ATOM   1077  CB  MET H 106      21.976   2.674  11.785  1.00 31.00           C  
ATOM   1078  CG  MET H 106      22.104   1.344  12.481  1.00 32.50           C  
ATOM   1079  SD  MET H 106      20.787   0.252  11.841  1.00 37.16           S  
ATOM   1080  CE  MET H 106      21.546  -0.271  10.301  1.00 34.68           C  
ATOM   1081  N   LYS H 107      23.696   5.575  11.141  1.00 32.00           N  
ATOM   1082  CA  LYS H 107      23.730   6.926  10.561  1.00 32.57           C  
ATOM   1083  C   LYS H 107      23.254   6.828   9.120  1.00 32.69           C  
ATOM   1084  O   LYS H 107      23.808   6.034   8.328  1.00 32.44           O  
ATOM   1085  CB  LYS H 107      25.099   7.575  10.609  1.00 34.92           C  
ATOM   1086  CG  LYS H 107      25.162   8.923   9.892  1.00 38.39           C  
ATOM   1087  CD  LYS H 107      26.604   9.405   9.725  1.00 41.05           C  
ATOM   1088  CE  LYS H 107      26.636  10.844   9.206  1.00 43.81           C  
ATOM   1089  NZ  LYS H 107      27.836  11.050   8.310  1.00 45.73           N  
ATOM   1090  N   LEU H 108      22.218   7.632   8.806  1.00 32.43           N  
ATOM   1091  CA  LEU H 108      21.653   7.480   7.443  1.00 32.40           C  
ATOM   1092  C   LEU H 108      22.448   8.253   6.414  1.00 32.61           C  
ATOM   1093  O   LEU H 108      22.986   9.288   6.733  1.00 32.16           O  
ATOM   1094  CB  LEU H 108      20.178   7.880   7.468  1.00 32.06           C  
ATOM   1095  CG  LEU H 108      19.245   7.165   8.437  1.00 31.31           C  
ATOM   1096  CD1 LEU H 108      17.858   7.788   8.397  1.00 31.05           C  
ATOM   1097  CD2 LEU H 108      19.181   5.690   8.073  1.00 30.37           C  
ATOM   1098  N   LYS H 109      22.367   7.729   5.217  1.00 34.12           N  
ATOM   1099  CA  LYS H 109      22.947   8.364   4.033  1.00 36.14           C  
ATOM   1100  C   LYS H 109      22.542   9.841   4.043  1.00 37.04           C  
ATOM   1101  O   LYS H 109      23.330  10.716   3.746  1.00 37.06           O  
ATOM   1102  CB  LYS H 109      22.243   7.772   2.796  1.00 39.55           C  
ATOM   1103  CG  LYS H 109      23.186   7.502   1.645  1.00 41.79           C  
ATOM   1104  CD  LYS H 109      24.348   6.673   2.166  1.00 44.33           C  
ATOM   1105  CE  LYS H 109      24.830   5.690   1.105  1.00 47.14           C  
ATOM   1106  NZ  LYS H 109      26.311   5.476   1.290  1.00 49.58           N  
ATOM   1107  N   LYS H 110      21.241  10.102   4.263  1.00 38.22           N  
ATOM   1108  CA  LYS H 110      20.709  11.489   4.282  1.00 38.03           C  
ATOM   1109  C   LYS H 110      19.623  11.579   5.348  1.00 37.22           C  
ATOM   1110  O   LYS H 110      19.037  10.574   5.759  1.00 37.08           O  
ATOM   1111  CB  LYS H 110      20.084  11.921   2.970  1.00 41.15           C  
ATOM   1112  CG  LYS H 110      20.895  11.574   1.709  1.00 45.58           C  
ATOM   1113  CD  LYS H 110      19.984  11.107   0.559  1.00 48.03           C  
ATOM   1114  CE  LYS H 110      20.812  10.683  -0.670  1.00 50.00           C  
ATOM   1115  NZ  LYS H 110      20.874  11.823  -1.651  1.00 50.00           N  
ATOM   1116  N   PRO H 111      19.395  12.803   5.758  1.00 36.33           N  
ATOM   1117  CA  PRO H 111      18.382  13.053   6.787  1.00 36.12           C  
ATOM   1118  C   PRO H 111      17.030  12.798   6.134  1.00 35.86           C  
ATOM   1119  O   PRO H 111      16.802  13.072   4.951  1.00 35.86           O  
ATOM   1120  CB  PRO H 111      18.563  14.479   7.232  1.00 36.13           C  
ATOM   1121  CG  PRO H 111      19.512  15.097   6.270  1.00 36.59           C  
ATOM   1122  CD  PRO H 111      20.019  14.018   5.324  1.00 36.54           C  
ATOM   1123  N   VAL H 112      16.167  12.195   6.915  1.00 35.31           N  
ATOM   1124  CA  VAL H 112      14.825  11.892   6.430  1.00 35.02           C  
ATOM   1125  C   VAL H 112      13.954  13.093   6.836  1.00 34.96           C  
ATOM   1126  O   VAL H 112      14.316  13.847   7.778  1.00 35.62           O  
ATOM   1127  CB  VAL H 112      14.370  10.539   7.002  1.00 34.69           C  
ATOM   1128  CG1 VAL H 112      14.190  10.668   8.504  1.00 34.50           C  
ATOM   1129  CG2 VAL H 112      13.085  10.108   6.314  1.00 34.85           C  
ATOM   1130  N   ALA H 113      12.870  13.260   6.059  1.00 34.23           N  
ATOM   1131  CA  ALA H 113      11.958  14.378   6.401  1.00 32.13           C  
ATOM   1132  C   ALA H 113      10.793  13.821   7.207  1.00 30.18           C  
ATOM   1133  O   ALA H 113      10.259  12.760   6.887  1.00 29.38           O  
ATOM   1134  CB  ALA H 113      11.515  15.190   5.205  1.00 32.65           C  
ATOM   1135  N   PHE H 114      10.490  14.602   8.221  1.00 28.76           N  
ATOM   1136  CA  PHE H 114       9.373  14.361   9.134  1.00 28.38           C  
ATOM   1137  C   PHE H 114       8.049  14.516   8.404  1.00 28.35           C  
ATOM   1138  O   PHE H 114       8.041  15.108   7.311  1.00 29.05           O  
ATOM   1139  CB  PHE H 114       9.530  15.187  10.410  1.00 27.81           C  
ATOM   1140  CG  PHE H 114      10.850  14.843  11.039  1.00 26.43           C  
ATOM   1141  CD1 PHE H 114      11.484  13.667  10.597  1.00 27.31           C  
ATOM   1142  CD2 PHE H 114      11.421  15.639  11.990  1.00 26.43           C  
ATOM   1143  CE1 PHE H 114      12.750  13.315  11.066  1.00 27.49           C  
ATOM   1144  CE2 PHE H 114      12.707  15.260  12.510  1.00 27.34           C  
ATOM   1145  CZ  PHE H 114      13.332  14.088  12.071  1.00 25.05           C  
ATOM   1146  N   SER H 115       6.985  13.935   8.962  1.00 27.56           N  
ATOM   1147  CA  SER H 115       5.651  13.943   8.340  1.00 27.26           C  
ATOM   1148  C   SER H 115       4.692  13.441   9.389  1.00 26.94           C  
ATOM   1149  O   SER H 115       5.152  13.322  10.557  1.00 28.35           O  
ATOM   1150  CB  SER H 115       5.608  13.144   7.074  1.00 28.49           C  
ATOM   1151  OG  SER H 115       5.556  11.751   7.256  1.00 31.87           O  
ATOM   1152  N   ASP H 116       3.472  13.216   9.080  1.00 26.22           N  
ATOM   1153  CA  ASP H 116       2.450  12.727  10.032  1.00 25.25           C  
ATOM   1154  C   ASP H 116       2.782  11.333  10.592  1.00 24.86           C  
ATOM   1155  O   ASP H 116       2.373  10.969  11.776  1.00 24.72           O  
ATOM   1156  CB  ASP H 116       1.149  12.793   9.263  1.00 26.39           C  
ATOM   1157  CG  ASP H 116       0.394  14.130   9.183  1.00 27.73           C  
ATOM   1158  OD1 ASP H 116       0.624  15.141   9.830  1.00 25.32           O  
ATOM   1159  OD2 ASP H 116      -0.610  14.143   8.439  1.00 28.00           O  
ATOM   1160  N   TYR H 117       3.435  10.560   9.778  1.00 24.11           N  
ATOM   1161  CA  TYR H 117       3.849   9.170   9.993  1.00 24.33           C  
ATOM   1162  C   TYR H 117       5.284   8.924  10.452  1.00 23.72           C  
ATOM   1163  O   TYR H 117       5.618   7.770  10.791  1.00 24.29           O  
ATOM   1164  CB  TYR H 117       3.637   8.361   8.649  1.00 23.13           C  
ATOM   1165  CG  TYR H 117       2.307   8.745   8.023  1.00 24.19           C  
ATOM   1166  CD1 TYR H 117       1.082   8.486   8.618  1.00 25.12           C  
ATOM   1167  CD2 TYR H 117       2.343   9.476   6.836  1.00 24.62           C  
ATOM   1168  CE1 TYR H 117      -0.128   8.950   8.018  1.00 26.89           C  
ATOM   1169  CE2 TYR H 117       1.186  10.029   6.253  1.00 26.45           C  
ATOM   1170  CZ  TYR H 117      -0.032   9.681   6.827  1.00 26.04           C  
ATOM   1171  OH  TYR H 117      -1.154  10.113   6.214  1.00 31.85           O  
ATOM   1172  N   ILE H 118       6.185   9.831  10.294  1.00 23.77           N  
ATOM   1173  CA  ILE H 118       7.610   9.897  10.598  1.00 23.38           C  
ATOM   1174  C   ILE H 118       8.009  11.036  11.536  1.00 23.32           C  
ATOM   1175  O   ILE H 118       7.961  12.222  11.145  1.00 23.14           O  
ATOM   1176  CB  ILE H 118       8.416  10.049   9.234  1.00 21.88           C  
ATOM   1177  CG1 ILE H 118       7.891   8.947   8.270  1.00 19.68           C  
ATOM   1178  CG2 ILE H 118       9.920  10.073   9.577  1.00 21.45           C  
ATOM   1179  CD1 ILE H 118       8.594   8.843   6.935  1.00 16.05           C  
ATOM   1180  N   HIS H 119       8.416  10.706  12.745  1.00 22.74           N  
ATOM   1181  CA  HIS H 119       8.724  11.726  13.774  1.00 22.60           C  
ATOM   1182  C   HIS H 119       9.596  11.044  14.835  1.00 23.52           C  
ATOM   1183  O   HIS H 119       9.267   9.906  15.245  1.00 23.25           O  
ATOM   1184  CB  HIS H 119       7.362  12.211  14.360  1.00 22.80           C  
ATOM   1185  CG  HIS H 119       7.518  13.514  15.088  1.00 23.42           C  
ATOM   1186  ND1 HIS H 119       7.591  14.733  14.460  1.00 22.91           N  
ATOM   1187  CD2 HIS H 119       7.672  13.749  16.432  1.00 24.07           C  
ATOM   1188  CE1 HIS H 119       7.849  15.672  15.373  1.00 23.47           C  
ATOM   1189  NE2 HIS H 119       7.879  15.096  16.578  1.00 24.37           N  
ATOM   1190  N   PRO H 120      10.618  11.702  15.360  1.00 23.36           N  
ATOM   1191  CA  PRO H 120      11.548  11.133  16.318  1.00 22.84           C  
ATOM   1192  C   PRO H 120      11.026  10.976  17.718  1.00 22.09           C  
ATOM   1193  O   PRO H 120      10.097  11.714  18.112  1.00 22.33           O  
ATOM   1194  CB  PRO H 120      12.739  12.098  16.259  1.00 23.09           C  
ATOM   1195  CG  PRO H 120      12.544  12.965  15.050  1.00 22.73           C  
ATOM   1196  CD  PRO H 120      11.041  13.089  14.970  1.00 23.07           C  
ATOM   1197  N   VAL H 121      11.614  10.052  18.471  1.00 20.75           N  
ATOM   1198  CA  VAL H 121      11.250   9.809  19.894  1.00 19.32           C  
ATOM   1199  C   VAL H 121      12.323  10.549  20.703  1.00 19.77           C  
ATOM   1200  O   VAL H 121      13.376  10.824  20.158  1.00 19.28           O  
ATOM   1201  CB  VAL H 121      11.236   8.264  20.176  1.00 19.58           C  
ATOM   1202  CG1 VAL H 121      12.586   7.608  20.073  1.00 13.06           C  
ATOM   1203  CG2 VAL H 121      10.594   7.842  21.506  1.00 16.29           C  
ATOM   1204  N   CYS H 122      12.066  10.831  21.973  1.00 21.18           N  
ATOM   1205  CA  CYS H 122      13.043  11.492  22.854  1.00 20.93           C  
ATOM   1206  C   CYS H 122      13.888  10.444  23.595  1.00 21.59           C  
ATOM   1207  O   CYS H 122      13.380   9.386  24.001  1.00 20.87           O  
ATOM   1208  CB  CYS H 122      12.299  12.313  23.940  1.00 21.11           C  
ATOM   1209  SG  CYS H 122      11.255  13.682  23.291  1.00 20.18           S  
ATOM   1210  N   LEU H 123      15.121  10.795  23.847  1.00 21.45           N  
ATOM   1211  CA  LEU H 123      16.025   9.928  24.656  1.00 22.10           C  
ATOM   1212  C   LEU H 123      15.827  10.439  26.069  1.00 22.00           C  
ATOM   1213  O   LEU H 123      15.723  11.652  26.287  1.00 22.51           O  
ATOM   1214  CB  LEU H 123      17.449  10.021  24.129  1.00 21.66           C  
ATOM   1215  CG  LEU H 123      17.829   9.420  22.811  1.00 23.26           C  
ATOM   1216  CD1 LEU H 123      19.315   9.391  22.576  1.00 21.82           C  
ATOM   1217  CD2 LEU H 123      17.320   7.948  22.767  1.00 23.49           C  
ATOM   1218  N   PRO H 124      15.806   9.575  27.040  1.00 23.77           N  
ATOM   1219  CA  PRO H 124      15.637  10.014  28.415  1.00 24.95           C  
ATOM   1220  C   PRO H 124      16.854  10.777  28.920  1.00 27.08           C  
ATOM   1221  O   PRO H 124      18.010  10.715  28.510  1.00 26.45           O  
ATOM   1222  CB  PRO H 124      15.384   8.737  29.186  1.00 24.10           C  
ATOM   1223  CG  PRO H 124      15.740   7.628  28.309  1.00 23.69           C  
ATOM   1224  CD  PRO H 124      16.112   8.128  26.951  1.00 23.76           C  
ATOM   1225  N   ASP H 125      16.513  11.580  29.922  1.00 30.49           N  
ATOM   1226  CA  ASP H 125      17.441  12.385  30.701  1.00 33.06           C  
ATOM   1227  C   ASP H 125      17.386  11.706  32.089  1.00 34.62           C  
ATOM   1228  O   ASP H 125      16.450  10.966  32.402  1.00 34.42           O  
ATOM   1229  CB  ASP H 125      17.017  13.844  30.750  1.00 35.72           C  
ATOM   1230  CG  ASP H 125      15.608  14.086  31.224  1.00 38.23           C  
ATOM   1231  OD1 ASP H 125      14.598  13.830  30.518  1.00 39.83           O  
ATOM   1232  OD2 ASP H 125      15.479  14.597  32.367  1.00 38.47           O  
ATOM   1233  N   ARG H 126      18.410  12.005  32.850  1.00 36.32           N  
ATOM   1234  CA  ARG H 126      18.545  11.489  34.190  1.00 37.41           C  
ATOM   1235  C   ARG H 126      17.294  11.569  35.003  1.00 37.98           C  
ATOM   1236  O   ARG H 126      17.057  10.576  35.741  1.00 39.18           O  
ATOM   1237  CB  ARG H 126      19.678  12.251  34.900  1.00 41.33           C  
ATOM   1238  CG  ARG H 126      20.109  11.561  36.176  1.00 46.62           C  
ATOM   1239  CD  ARG H 126      21.623  11.687  36.409  1.00 48.87           C  
ATOM   1240  NE  ARG H 126      21.754  11.797  37.835  1.00 50.00           N  
ATOM   1241  CZ  ARG H 126      22.576  11.443  38.785  1.00 50.00           C  
ATOM   1242  NH1 ARG H 126      23.720  10.778  38.581  1.00 50.00           N  
ATOM   1243  NH2 ARG H 126      22.157  11.699  40.066  1.00 50.00           N  
ATOM   1244  N   GLU H 127      16.494  12.621  35.061  1.00 38.14           N  
ATOM   1245  CA  GLU H 127      15.334  12.608  35.963  1.00 37.99           C  
ATOM   1246  C   GLU H 127      14.117  11.972  35.337  1.00 37.11           C  
ATOM   1247  O   GLU H 127      13.236  11.436  36.070  1.00 37.36           O  
ATOM   1248  CB  GLU H 127      14.941  13.967  36.510  1.00 42.83           C  
ATOM   1249  CG  GLU H 127      15.543  14.519  37.760  1.00 47.54           C  
ATOM   1250  CD  GLU H 127      15.207  14.110  39.155  1.00 50.00           C  
ATOM   1251  OE1 GLU H 127      14.207  14.455  39.810  1.00 50.00           O  
ATOM   1252  OE2 GLU H 127      16.123  13.401  39.688  1.00 50.00           O  
ATOM   1253  N   THR H 128      14.012  12.070  34.024  1.00 35.88           N  
ATOM   1254  CA  THR H 128      12.859  11.418  33.351  1.00 34.75           C  
ATOM   1255  C   THR H 128      12.993   9.920  33.743  1.00 33.42           C  
ATOM   1256  O   THR H 128      12.016   9.402  34.262  1.00 32.67           O  
ATOM   1257  CB  THR H 128      12.766  11.682  31.816  1.00 35.42           C  
ATOM   1258  OG1 THR H 128      12.323  13.087  31.691  1.00 37.41           O  
ATOM   1259  CG2 THR H 128      11.755  10.803  31.062  1.00 34.39           C  
ATOM   1260  N   ALA H 129      14.215   9.410  33.644  1.00 32.38           N  
ATOM   1261  CA  ALA H 129      14.523   8.025  33.964  1.00 32.26           C  
ATOM   1262  C   ALA H 129      14.249   7.737  35.416  1.00 32.60           C  
ATOM   1263  O   ALA H 129      13.584   6.751  35.783  1.00 33.69           O  
ATOM   1264  CB  ALA H 129      15.902   7.594  33.504  1.00 32.40           C  
ATOM   1265  N   ALA H 129A     14.618   8.654  36.292  1.00 32.69           N  
ATOM   1266  CA  ALA H 129A     14.448   8.465  37.743  1.00 31.61           C  
ATOM   1267  C   ALA H 129A     13.031   8.238  38.154  1.00 31.57           C  
ATOM   1268  O   ALA H 129A     12.627   7.331  38.936  1.00 31.66           O  
ATOM   1269  CB  ALA H 129A     15.094   9.727  38.357  1.00 32.87           C  
ATOM   1270  N   SER H 129B     12.174   9.143  37.621  1.00 31.51           N  
ATOM   1271  CA  SER H 129B     10.738   9.027  37.968  1.00 30.96           C  
ATOM   1272  C   SER H 129B      9.979   7.999  37.163  1.00 29.75           C  
ATOM   1273  O   SER H 129B      8.939   7.568  37.710  1.00 29.93           O  
ATOM   1274  CB  SER H 129B     10.033  10.401  37.894  1.00 32.27           C  
ATOM   1275  OG  SER H 129B     10.841  11.274  37.104  1.00 35.75           O  
ATOM   1276  N   LEU H 129C     10.349   7.598  35.958  1.00 29.11           N  
ATOM   1277  CA  LEU H 129C      9.471   6.692  35.207  1.00 28.96           C  
ATOM   1278  C   LEU H 129C      9.886   5.238  35.315  1.00 28.81           C  
ATOM   1279  O   LEU H 129C      9.012   4.367  35.116  1.00 28.33           O  
ATOM   1280  CB  LEU H 129C      9.324   7.164  33.752  1.00 29.03           C  
ATOM   1281  CG  LEU H 129C      8.662   8.533  33.516  1.00 30.87           C  
ATOM   1282  CD1 LEU H 129C      8.447   8.805  32.030  1.00 30.59           C  
ATOM   1283  CD2 LEU H 129C      7.311   8.504  34.206  1.00 29.18           C  
ATOM   1284  N   LEU H 130      11.162   5.010  35.471  1.00 29.27           N  
ATOM   1285  CA  LEU H 130      11.652   3.598  35.497  1.00 30.05           C  
ATOM   1286  C   LEU H 130      11.392   3.031  36.872  1.00 30.73           C  
ATOM   1287  O   LEU H 130      12.335   2.911  37.675  1.00 31.39           O  
ATOM   1288  CB  LEU H 130      13.093   3.677  35.051  1.00 31.90           C  
ATOM   1289  CG  LEU H 130      13.421   3.536  33.589  1.00 33.81           C  
ATOM   1290  CD1 LEU H 130      14.906   3.838  33.318  1.00 34.96           C  
ATOM   1291  CD2 LEU H 130      13.235   2.056  33.195  1.00 35.71           C  
ATOM   1292  N   GLN H 131      10.170   2.708  37.179  1.00 31.16           N  
ATOM   1293  CA  GLN H 131       9.660   2.181  38.420  1.00 32.12           C  
ATOM   1294  C   GLN H 131       8.770   0.945  38.234  1.00 32.36           C  
ATOM   1295  O   GLN H 131       7.836   0.889  37.422  1.00 32.24           O  
ATOM   1296  CB  GLN H 131       8.879   3.284  39.185  1.00 33.70           C  
ATOM   1297  CG  GLN H 131       9.840   4.419  39.518  1.00 37.61           C  
ATOM   1298  CD  GLN H 131       9.142   5.405  40.423  1.00 40.01           C  
ATOM   1299  OE1 GLN H 131       8.867   5.147  41.606  1.00 42.34           O  
ATOM   1300  NE2 GLN H 131       8.768   6.531  39.819  1.00 41.40           N  
ATOM   1301  N   ALA H 132       9.118  -0.071  39.065  1.00 32.01           N  
ATOM   1302  CA  ALA H 132       8.403  -1.356  38.994  1.00 31.64           C  
ATOM   1303  C   ALA H 132       6.922  -0.981  39.063  1.00 30.92           C  
ATOM   1304  O   ALA H 132       6.687  -0.185  39.989  1.00 32.01           O  
ATOM   1305  CB  ALA H 132       8.709  -2.235  40.183  1.00 29.93           C  
ATOM   1306  N   GLY H 133       6.069  -1.618  38.250  1.00 29.82           N  
ATOM   1307  CA  GLY H 133       4.665  -1.214  38.336  1.00 26.83           C  
ATOM   1308  C   GLY H 133       4.267  -0.268  37.203  1.00 25.52           C  
ATOM   1309  O   GLY H 133       3.133  -0.390  36.697  1.00 25.41           O  
ATOM   1310  N   TYR H 134       5.143   0.668  36.837  1.00 24.17           N  
ATOM   1311  CA  TYR H 134       4.786   1.634  35.762  1.00 22.86           C  
ATOM   1312  C   TYR H 134       4.783   0.888  34.435  1.00 21.16           C  
ATOM   1313  O   TYR H 134       5.773   0.149  34.226  1.00 21.90           O  
ATOM   1314  CB  TYR H 134       5.820   2.781  35.693  1.00 21.98           C  
ATOM   1315  CG  TYR H 134       5.775   3.698  36.885  1.00 23.62           C  
ATOM   1316  CD1 TYR H 134       5.166   3.318  38.065  1.00 24.44           C  
ATOM   1317  CD2 TYR H 134       6.302   4.990  36.794  1.00 24.13           C  
ATOM   1318  CE1 TYR H 134       5.094   4.178  39.155  1.00 25.44           C  
ATOM   1319  CE2 TYR H 134       6.278   5.859  37.858  1.00 25.75           C  
ATOM   1320  CZ  TYR H 134       5.667   5.445  39.029  1.00 27.17           C  
ATOM   1321  OH  TYR H 134       5.613   6.342  40.089  1.00 30.75           O  
ATOM   1322  N   LYS H 135       3.994   1.271  33.502  1.00 20.10           N  
ATOM   1323  CA  LYS H 135       3.924   0.662  32.203  1.00 19.97           C  
ATOM   1324  C   LYS H 135       4.607   1.423  31.108  1.00 19.80           C  
ATOM   1325  O   LYS H 135       4.496   2.632  31.139  1.00 20.30           O  
ATOM   1326  CB  LYS H 135       2.448   0.479  31.734  1.00 21.05           C  
ATOM   1327  CG  LYS H 135       1.734  -0.381  32.785  1.00 23.04           C  
ATOM   1328  CD  LYS H 135       0.375  -0.858  32.304  1.00 22.87           C  
ATOM   1329  CE  LYS H 135      -0.360  -1.358  33.532  1.00 23.73           C  
ATOM   1330  NZ  LYS H 135      -1.722  -1.733  33.084  1.00 27.92           N  
ATOM   1331  N   GLY H 136       5.103   0.696  30.126  1.00 18.29           N  
ATOM   1332  CA  GLY H 136       5.685   1.142  28.922  1.00 18.43           C  
ATOM   1333  C   GLY H 136       4.959   0.433  27.783  1.00 18.38           C  
ATOM   1334  O   GLY H 136       4.160  -0.423  28.073  1.00 19.26           O  
ATOM   1335  N   ARG H 137       5.244   0.746  26.560  1.00 18.83           N  
ATOM   1336  CA  ARG H 137       4.657   0.235  25.353  1.00 18.26           C  
ATOM   1337  C   ARG H 137       5.708  -0.313  24.457  1.00 19.14           C  
ATOM   1338  O   ARG H 137       6.741   0.336  24.286  1.00 17.93           O  
ATOM   1339  CB  ARG H 137       3.922   1.408  24.610  1.00 19.50           C  
ATOM   1340  CG  ARG H 137       3.236   1.095  23.313  1.00 19.68           C  
ATOM   1341  CD  ARG H 137       2.391   2.220  22.764  1.00 19.10           C  
ATOM   1342  NE  ARG H 137       1.198   2.457  23.619  1.00 18.03           N  
ATOM   1343  CZ  ARG H 137       0.364   3.482  23.315  1.00 21.52           C  
ATOM   1344  NH1 ARG H 137       0.726   4.401  22.401  1.00 21.71           N  
ATOM   1345  NH2 ARG H 137      -0.735   3.800  23.956  1.00 20.80           N  
ATOM   1346  N   VAL H 138       5.422  -1.507  23.884  1.00 19.97           N  
ATOM   1347  CA  VAL H 138       6.389  -2.103  22.954  1.00 20.50           C  
ATOM   1348  C   VAL H 138       5.716  -2.212  21.597  1.00 19.99           C  
ATOM   1349  O   VAL H 138       4.528  -2.483  21.566  1.00 19.10           O  
ATOM   1350  CB  VAL H 138       6.920  -3.509  23.435  1.00 21.35           C  
ATOM   1351  CG1 VAL H 138       8.142  -3.866  22.657  1.00 21.14           C  
ATOM   1352  CG2 VAL H 138       7.168  -3.569  24.920  1.00 22.32           C  
ATOM   1353  N   THR H 139       6.415  -2.029  20.521  1.00 21.12           N  
ATOM   1354  CA  THR H 139       5.755  -2.144  19.179  1.00 21.30           C  
ATOM   1355  C   THR H 139       6.597  -2.972  18.265  1.00 21.55           C  
ATOM   1356  O   THR H 139       7.819  -3.039  18.452  1.00 22.46           O  
ATOM   1357  CB  THR H 139       5.472  -0.696  18.566  1.00 20.68           C  
ATOM   1358  OG1 THR H 139       6.732   0.028  18.816  1.00 20.94           O  
ATOM   1359  CG2 THR H 139       4.249  -0.064  19.189  1.00 19.79           C  
ATOM   1360  N   GLY H 140       5.986  -3.639  17.296  1.00 22.08           N  
ATOM   1361  CA  GLY H 140       6.764  -4.426  16.346  1.00 21.75           C  
ATOM   1362  C   GLY H 140       5.869  -5.284  15.440  1.00 22.59           C  
ATOM   1363  O   GLY H 140       4.740  -5.545  15.784  1.00 22.07           O  
ATOM   1364  N   TRP H 141       6.509  -5.712  14.368  1.00 23.63           N  
ATOM   1365  CA  TRP H 141       5.955  -6.644  13.379  1.00 25.80           C  
ATOM   1366  C   TRP H 141       6.351  -8.101  13.670  1.00 27.52           C  
ATOM   1367  O   TRP H 141       6.287  -8.922  12.752  1.00 27.97           O  
ATOM   1368  CB  TRP H 141       6.470  -6.282  11.982  1.00 22.71           C  
ATOM   1369  CG  TRP H 141       5.939  -4.952  11.551  1.00 24.92           C  
ATOM   1370  CD1 TRP H 141       4.690  -4.710  11.055  1.00 23.46           C  
ATOM   1371  CD2 TRP H 141       6.628  -3.688  11.536  1.00 25.22           C  
ATOM   1372  NE1 TRP H 141       4.549  -3.390  10.716  1.00 24.57           N  
ATOM   1373  CE2 TRP H 141       5.696  -2.725  11.043  1.00 26.13           C  
ATOM   1374  CE3 TRP H 141       7.880  -3.262  11.963  1.00 24.96           C  
ATOM   1375  CZ2 TRP H 141       6.030  -1.371  10.904  1.00 26.21           C  
ATOM   1376  CZ3 TRP H 141       8.222  -1.942  11.816  1.00 25.34           C  
ATOM   1377  CH2 TRP H 141       7.320  -1.003  11.268  1.00 26.61           C  
ATOM   1378  N   GLY H 142       6.777  -8.402  14.900  1.00 28.26           N  
ATOM   1379  CA  GLY H 142       7.209  -9.747  15.285  1.00 30.06           C  
ATOM   1380  C   GLY H 142       6.038 -10.745  15.428  1.00 31.56           C  
ATOM   1381  O   GLY H 142       4.844 -10.464  15.295  1.00 31.60           O  
ATOM   1382  N   ASN H 143       6.488 -11.975  15.689  1.00 31.96           N  
ATOM   1383  CA  ASN H 143       5.538 -13.074  15.834  1.00 32.68           C  
ATOM   1384  C   ASN H 143       4.518 -12.729  16.917  1.00 32.28           C  
ATOM   1385  O   ASN H 143       4.799 -12.147  17.962  1.00 32.65           O  
ATOM   1386  CB  ASN H 143       6.160 -14.447  16.045  1.00 34.27           C  
ATOM   1387  CG  ASN H 143       7.218 -14.788  15.015  1.00 35.38           C  
ATOM   1388  OD1 ASN H 143       7.134 -14.491  13.810  1.00 36.64           O  
ATOM   1389  ND2 ASN H 143       8.283 -15.352  15.552  1.00 36.01           N  
ATOM   1390  N   LEU H 144       3.375 -13.328  16.608  1.00 31.97           N  
ATOM   1391  CA  LEU H 144       2.136 -13.218  17.360  1.00 32.06           C  
ATOM   1392  C   LEU H 144       2.059 -14.329  18.389  1.00 32.05           C  
ATOM   1393  O   LEU H 144       1.391 -14.223  19.401  1.00 31.11           O  
ATOM   1394  CB  LEU H 144       1.020 -13.259  16.301  1.00 33.16           C  
ATOM   1395  CG  LEU H 144       0.718 -12.049  15.439  1.00 32.85           C  
ATOM   1396  CD1 LEU H 144      -0.518 -12.323  14.581  1.00 30.98           C  
ATOM   1397  CD2 LEU H 144       0.417 -10.829  16.327  1.00 31.06           C  
ATOM   1398  N   LYS H 145       2.859 -15.342  18.092  1.00 32.92           N  
ATOM   1399  CA  LYS H 145       2.818 -16.531  18.950  1.00 34.96           C  
ATOM   1400  C   LYS H 145       4.239 -17.078  19.094  1.00 34.93           C  
ATOM   1401  O   LYS H 145       4.996 -17.015  18.113  1.00 34.89           O  
ATOM   1402  CB  LYS H 145       2.100 -17.702  18.241  1.00 37.92           C  
ATOM   1403  CG  LYS H 145       0.611 -17.662  17.993  1.00 41.30           C  
ATOM   1404  CD  LYS H 145       0.021 -19.050  17.707  1.00 42.14           C  
ATOM   1405  CE  LYS H 145      -1.447 -19.053  17.354  1.00 43.50           C  
ATOM   1406  NZ  LYS H 145      -2.358 -18.487  18.379  1.00 42.83           N  
ATOM   1407  N   GLU H 146       4.392 -17.690  20.256  1.00 35.60           N  
ATOM   1408  CA  GLU H 146       5.692 -18.352  20.507  1.00 36.63           C  
ATOM   1409  C   GLU H 146       5.855 -19.509  19.496  1.00 37.38           C  
ATOM   1410  O   GLU H 146       6.813 -19.482  18.672  1.00 38.30           O  
ATOM   1411  CB  GLU H 146       5.805 -18.913  21.929  1.00 36.74           C  
ATOM   1412  CG  GLU H 146       7.201 -19.400  22.288  1.00 34.91           C  
ATOM   1413  CD  GLU H 146       7.356 -20.155  23.571  1.00 35.56           C  
ATOM   1414  OE1 GLU H 146       6.646 -19.798  24.512  1.00 32.62           O  
ATOM   1415  OE2 GLU H 146       8.202 -21.039  23.588  1.00 36.53           O  
ATOM   1416  N   GLY H 150       1.795 -16.183  14.763  1.00 47.56           N  
ATOM   1417  CA  GLY H 150       2.129 -15.879  13.339  1.00 46.36           C  
ATOM   1418  C   GLY H 150       2.710 -14.482  13.192  1.00 45.14           C  
ATOM   1419  O   GLY H 150       3.176 -13.833  14.132  1.00 45.84           O  
ATOM   1420  N   GLN H 151       2.661 -14.007  11.973  1.00 44.07           N  
ATOM   1421  CA  GLN H 151       3.135 -12.655  11.582  1.00 42.45           C  
ATOM   1422  C   GLN H 151       1.919 -11.775  11.298  1.00 40.81           C  
ATOM   1423  O   GLN H 151       1.008 -12.184  10.532  1.00 40.69           O  
ATOM   1424  CB  GLN H 151       4.057 -12.856  10.380  1.00 44.28           C  
ATOM   1425  CG  GLN H 151       4.729 -14.236  10.560  1.00 47.83           C  
ATOM   1426  CD  GLN H 151       5.801 -14.473   9.525  1.00 49.94           C  
ATOM   1427  OE1 GLN H 151       5.497 -14.521   8.313  1.00 50.00           O  
ATOM   1428  NE2 GLN H 151       7.045 -14.595  10.010  1.00 49.94           N  
ATOM   1429  N   PRO H 152       1.895 -10.603  11.954  1.00 38.07           N  
ATOM   1430  CA  PRO H 152       0.779  -9.669  11.815  1.00 35.67           C  
ATOM   1431  C   PRO H 152       0.758  -9.092  10.423  1.00 33.61           C  
ATOM   1432  O   PRO H 152       1.738  -9.227   9.697  1.00 33.30           O  
ATOM   1433  CB  PRO H 152       1.022  -8.650  12.908  1.00 35.69           C  
ATOM   1434  CG  PRO H 152       2.406  -8.762  13.342  1.00 36.02           C  
ATOM   1435  CD  PRO H 152       2.894 -10.108  12.893  1.00 37.58           C  
ATOM   1436  N   SER H 153      -0.317  -8.423  10.102  1.00 32.65           N  
ATOM   1437  CA  SER H 153      -0.476  -7.716   8.824  1.00 31.51           C  
ATOM   1438  C   SER H 153      -0.043  -6.267   9.063  1.00 30.44           C  
ATOM   1439  O   SER H 153       0.492  -5.608   8.191  1.00 30.82           O  
ATOM   1440  CB  SER H 153      -1.945  -7.770   8.357  1.00 32.49           C  
ATOM   1441  OG  SER H 153      -2.080  -6.874   7.231  1.00 34.50           O  
ATOM   1442  N   VAL H 154      -0.235  -5.801  10.297  1.00 29.52           N  
ATOM   1443  CA  VAL H 154       0.157  -4.393  10.604  1.00 28.97           C  
ATOM   1444  C   VAL H 154       0.882  -4.309  11.946  1.00 28.19           C  
ATOM   1445  O   VAL H 154       0.688  -5.218  12.761  1.00 27.86           O  
ATOM   1446  CB  VAL H 154      -1.094  -3.496  10.601  1.00 29.09           C  
ATOM   1447  CG1 VAL H 154      -1.739  -3.466   9.214  1.00 29.85           C  
ATOM   1448  CG2 VAL H 154      -2.065  -3.880  11.696  1.00 27.07           C  
ATOM   1449  N   LEU H 155       1.510  -3.123  12.156  1.00 27.44           N  
ATOM   1450  CA  LEU H 155       2.227  -2.955  13.440  1.00 24.94           C  
ATOM   1451  C   LEU H 155       1.295  -3.290  14.571  1.00 23.68           C  
ATOM   1452  O   LEU H 155       0.129  -2.983  14.448  1.00 24.53           O  
ATOM   1453  CB  LEU H 155       2.806  -1.536  13.514  1.00 24.44           C  
ATOM   1454  CG  LEU H 155       3.664  -1.368  14.791  1.00 25.52           C  
ATOM   1455  CD1 LEU H 155       5.079  -1.849  14.454  1.00 22.29           C  
ATOM   1456  CD2 LEU H 155       3.677   0.079  15.253  1.00 25.43           C  
ATOM   1457  N   GLN H 156       1.766  -3.921  15.593  1.00 23.10           N  
ATOM   1458  CA  GLN H 156       1.077  -4.359  16.806  1.00 22.58           C  
ATOM   1459  C   GLN H 156       1.689  -3.578  17.996  1.00 21.47           C  
ATOM   1460  O   GLN H 156       2.872  -3.233  17.954  1.00 21.16           O  
ATOM   1461  CB  GLN H 156       1.296  -5.868  17.086  1.00 23.87           C  
ATOM   1462  CG  GLN H 156       0.946  -6.854  15.938  1.00 23.13           C  
ATOM   1463  CD  GLN H 156      -0.590  -6.879  15.856  1.00 22.89           C  
ATOM   1464  OE1 GLN H 156      -1.159  -6.331  14.887  1.00 24.67           O  
ATOM   1465  NE2 GLN H 156      -1.138  -7.258  16.964  1.00 22.02           N  
ATOM   1466  N   VAL H 157       0.979  -3.443  19.054  1.00 21.24           N  
ATOM   1467  CA  VAL H 157       1.399  -2.726  20.261  1.00 21.82           C  
ATOM   1468  C   VAL H 157       1.031  -3.452  21.508  1.00 21.35           C  
ATOM   1469  O   VAL H 157      -0.032  -4.106  21.398  1.00 22.63           O  
ATOM   1470  CB  VAL H 157       0.612  -1.349  20.178  1.00 22.91           C  
ATOM   1471  CG1 VAL H 157       0.534  -0.565  21.465  1.00 22.73           C  
ATOM   1472  CG2 VAL H 157       1.363  -0.605  19.106  1.00 25.04           C  
ATOM   1473  N   VAL H 158       1.706  -3.261  22.612  1.00 20.54           N  
ATOM   1474  CA  VAL H 158       1.287  -3.871  23.895  1.00 20.22           C  
ATOM   1475  C   VAL H 158       1.775  -2.939  24.986  1.00 20.82           C  
ATOM   1476  O   VAL H 158       2.896  -2.408  24.751  1.00 21.35           O  
ATOM   1477  CB  VAL H 158       1.857  -5.324  23.953  1.00 19.32           C  
ATOM   1478  CG1 VAL H 158       3.359  -5.443  24.138  1.00 19.19           C  
ATOM   1479  CG2 VAL H 158       1.171  -6.113  25.020  1.00 17.74           C  
ATOM   1480  N   ASN H 159       1.162  -2.767  26.094  1.00 21.21           N  
ATOM   1481  CA  ASN H 159       1.565  -1.973  27.264  1.00 22.12           C  
ATOM   1482  C   ASN H 159       1.930  -2.983  28.364  1.00 22.13           C  
ATOM   1483  O   ASN H 159       1.091  -3.848  28.623  1.00 22.93           O  
ATOM   1484  CB  ASN H 159       0.435  -1.001  27.697  1.00 22.78           C  
ATOM   1485  CG  ASN H 159      -0.025  -0.171  26.504  1.00 26.22           C  
ATOM   1486  OD1 ASN H 159       0.765   0.207  25.619  1.00 26.56           O  
ATOM   1487  ND2 ASN H 159      -1.332   0.025  26.336  1.00 27.85           N  
ATOM   1488  N   LEU H 160       3.054  -2.958  29.015  1.00 22.61           N  
ATOM   1489  CA  LEU H 160       3.417  -4.014  30.024  1.00 22.78           C  
ATOM   1490  C   LEU H 160       4.050  -3.342  31.182  1.00 22.02           C  
ATOM   1491  O   LEU H 160       4.813  -2.400  30.837  1.00 22.76           O  
ATOM   1492  CB  LEU H 160       4.556  -4.847  29.307  1.00 22.14           C  
ATOM   1493  CG  LEU H 160       4.081  -5.654  28.107  1.00 24.73           C  
ATOM   1494  CD1 LEU H 160       5.254  -6.130  27.318  1.00 23.72           C  
ATOM   1495  CD2 LEU H 160       3.146  -6.775  28.495  1.00 22.86           C  
ATOM   1496  N   PRO H 161       3.919  -3.827  32.365  1.00 22.64           N  
ATOM   1497  CA  PRO H 161       4.558  -3.161  33.522  1.00 23.08           C  
ATOM   1498  C   PRO H 161       6.015  -3.451  33.683  1.00 24.50           C  
ATOM   1499  O   PRO H 161       6.567  -4.485  33.226  1.00 25.39           O  
ATOM   1500  CB  PRO H 161       3.716  -3.649  34.721  1.00 23.28           C  
ATOM   1501  CG  PRO H 161       3.093  -4.935  34.266  1.00 22.88           C  
ATOM   1502  CD  PRO H 161       3.009  -4.895  32.761  1.00 22.86           C  
ATOM   1503  N   ILE H 162       6.753  -2.526  34.279  1.00 24.43           N  
ATOM   1504  CA  ILE H 162       8.160  -2.771  34.607  1.00 24.76           C  
ATOM   1505  C   ILE H 162       8.126  -3.669  35.868  1.00 24.71           C  
ATOM   1506  O   ILE H 162       7.374  -3.446  36.832  1.00 25.04           O  
ATOM   1507  CB  ILE H 162       8.892  -1.420  34.901  1.00 24.34           C  
ATOM   1508  CG1 ILE H 162       8.849  -0.594  33.604  1.00 23.86           C  
ATOM   1509  CG2 ILE H 162      10.319  -1.652  35.469  1.00 23.84           C  
ATOM   1510  CD1 ILE H 162       9.898   0.478  33.407  1.00 22.08           C  
ATOM   1511  N   VAL H 163       8.976  -4.665  35.839  1.00 25.25           N  
ATOM   1512  CA  VAL H 163       9.082  -5.659  36.966  1.00 24.93           C  
ATOM   1513  C   VAL H 163      10.299  -5.376  37.834  1.00 24.27           C  
ATOM   1514  O   VAL H 163      11.398  -5.007  37.347  1.00 24.26           O  
ATOM   1515  CB  VAL H 163       9.080  -7.047  36.234  1.00 22.37           C  
ATOM   1516  CG1 VAL H 163       9.166  -8.241  37.167  1.00 22.68           C  
ATOM   1517  CG2 VAL H 163       8.019  -7.205  35.189  1.00 21.63           C  
ATOM   1518  N   GLU H 164      10.220  -5.626  39.108  1.00 25.77           N  
ATOM   1519  CA  GLU H 164      11.328  -5.465  40.088  1.00 27.87           C  
ATOM   1520  C   GLU H 164      12.503  -6.336  39.687  1.00 28.52           C  
ATOM   1521  O   GLU H 164      12.331  -7.518  39.288  1.00 29.36           O  
ATOM   1522  CB  GLU H 164      10.874  -6.007  41.420  1.00 33.06           C  
ATOM   1523  CG  GLU H 164       9.554  -5.827  42.056  1.00 38.95           C  
ATOM   1524  CD  GLU H 164       8.260  -5.959  41.348  1.00 42.15           C  
ATOM   1525  OE1 GLU H 164       8.237  -6.683  40.330  1.00 44.08           O  
ATOM   1526  OE2 GLU H 164       7.234  -5.321  41.689  1.00 47.27           O  
ATOM   1527  N   ARG H 165      13.711  -5.887  39.835  1.00 29.15           N  
ATOM   1528  CA  ARG H 165      14.950  -6.529  39.438  1.00 28.93           C  
ATOM   1529  C   ARG H 165      15.135  -7.955  39.939  1.00 28.68           C  
ATOM   1530  O   ARG H 165      15.613  -8.778  39.169  1.00 27.14           O  
ATOM   1531  CB  ARG H 165      16.189  -5.661  39.748  1.00 32.06           C  
ATOM   1532  CG  ARG H 165      16.376  -4.626  38.618  1.00 38.69           C  
ATOM   1533  CD  ARG H 165      17.630  -3.757  38.619  1.00 38.82           C  
ATOM   1534  NE  ARG H 165      18.559  -4.271  37.641  1.00 40.19           N  
ATOM   1535  CZ  ARG H 165      18.556  -4.204  36.320  1.00 40.07           C  
ATOM   1536  NH1 ARG H 165      17.737  -3.478  35.586  1.00 39.69           N  
ATOM   1537  NH2 ARG H 165      19.290  -5.154  35.676  1.00 40.70           N  
ATOM   1538  N   PRO H 166      14.771  -8.189  41.202  1.00 28.16           N  
ATOM   1539  CA  PRO H 166      14.879  -9.471  41.878  1.00 27.89           C  
ATOM   1540  C   PRO H 166      14.043 -10.531  41.183  1.00 27.29           C  
ATOM   1541  O   PRO H 166      14.484 -11.650  40.948  1.00 28.28           O  
ATOM   1542  CB  PRO H 166      14.282  -9.223  43.289  1.00 27.64           C  
ATOM   1543  CG  PRO H 166      14.406  -7.752  43.488  1.00 27.82           C  
ATOM   1544  CD  PRO H 166      14.242  -7.160  42.100  1.00 27.93           C  
ATOM   1545  N   VAL H 167      12.831 -10.123  40.901  1.00 27.03           N  
ATOM   1546  CA  VAL H 167      11.837 -10.936  40.237  1.00 26.52           C  
ATOM   1547  C   VAL H 167      12.405 -11.259  38.849  1.00 26.66           C  
ATOM   1548  O   VAL H 167      12.294 -12.397  38.360  1.00 26.30           O  
ATOM   1549  CB  VAL H 167      10.468 -10.225  40.250  1.00 27.16           C  
ATOM   1550  CG1 VAL H 167       9.391 -11.061  39.619  1.00 25.03           C  
ATOM   1551  CG2 VAL H 167      10.040  -9.771  41.630  1.00 26.49           C  
ATOM   1552  N   CYS H 168      13.074 -10.278  38.276  1.00 26.42           N  
ATOM   1553  CA  CYS H 168      13.676 -10.491  36.952  1.00 26.69           C  
ATOM   1554  C   CYS H 168      14.774 -11.556  37.062  1.00 27.61           C  
ATOM   1555  O   CYS H 168      14.850 -12.508  36.220  1.00 27.88           O  
ATOM   1556  CB  CYS H 168      14.162  -9.179  36.385  1.00 26.93           C  
ATOM   1557  SG  CYS H 168      12.943  -7.903  35.912  1.00 24.22           S  
ATOM   1558  N   LYS H 169      15.678 -11.399  38.014  1.00 27.52           N  
ATOM   1559  CA  LYS H 169      16.794 -12.343  38.213  1.00 29.01           C  
ATOM   1560  C   LYS H 169      16.335 -13.783  38.450  1.00 28.81           C  
ATOM   1561  O   LYS H 169      16.806 -14.796  37.878  1.00 29.80           O  
ATOM   1562  CB  LYS H 169      17.636 -11.872  39.426  1.00 31.79           C  
ATOM   1563  CG  LYS H 169      18.581 -10.732  39.003  1.00 38.39           C  
ATOM   1564  CD  LYS H 169      19.286 -10.106  40.206  1.00 43.24           C  
ATOM   1565  CE  LYS H 169      19.346  -8.571  40.102  1.00 46.88           C  
ATOM   1566  NZ  LYS H 169      19.258  -7.948  41.491  1.00 48.70           N  
ATOM   1567  N   ASP H 170      15.324 -13.939  39.285  1.00 27.92           N  
ATOM   1568  CA  ASP H 170      14.729 -15.192  39.716  1.00 26.91           C  
ATOM   1569  C   ASP H 170      13.954 -15.959  38.689  1.00 26.52           C  
ATOM   1570  O   ASP H 170      13.514 -17.090  38.966  1.00 26.48           O  
ATOM   1571  CB  ASP H 170      13.964 -14.889  41.027  1.00 25.37           C  
ATOM   1572  CG  ASP H 170      14.952 -14.903  42.185  1.00 25.72           C  
ATOM   1573  OD1 ASP H 170      16.176 -15.002  41.977  1.00 25.12           O  
ATOM   1574  OD2 ASP H 170      14.542 -14.830  43.353  1.00 27.85           O  
ATOM   1575  N   SER H 171      13.772 -15.404  37.515  1.00 25.85           N  
ATOM   1576  CA  SER H 171      12.980 -15.976  36.435  1.00 25.41           C  
ATOM   1577  C   SER H 171      13.860 -16.706  35.468  1.00 25.53           C  
ATOM   1578  O   SER H 171      13.483 -17.506  34.596  1.00 27.07           O  
ATOM   1579  CB  SER H 171      12.157 -14.861  35.700  1.00 25.18           C  
ATOM   1580  OG  SER H 171      12.929 -14.188  34.713  1.00 23.04           O  
ATOM   1581  N   THR H 172      15.171 -16.482  35.613  1.00 24.94           N  
ATOM   1582  CA  THR H 172      16.089 -17.070  34.637  1.00 23.68           C  
ATOM   1583  C   THR H 172      17.443 -17.420  35.217  1.00 24.52           C  
ATOM   1584  O   THR H 172      17.860 -16.899  36.258  1.00 23.86           O  
ATOM   1585  CB  THR H 172      16.238 -15.940  33.525  1.00 21.99           C  
ATOM   1586  OG1 THR H 172      17.110 -16.375  32.497  1.00 19.31           O  
ATOM   1587  CG2 THR H 172      16.747 -14.633  34.220  1.00 21.54           C  
ATOM   1588  N   ARG H 173      18.111 -18.220  34.401  1.00 25.61           N  
ATOM   1589  CA  ARG H 173      19.483 -18.647  34.653  1.00 27.61           C  
ATOM   1590  C   ARG H 173      20.514 -17.735  34.015  1.00 27.24           C  
ATOM   1591  O   ARG H 173      21.683 -17.921  34.444  1.00 28.28           O  
ATOM   1592  CB  ARG H 173      19.814 -20.037  34.082  1.00 30.85           C  
ATOM   1593  CG  ARG H 173      18.991 -21.135  34.763  1.00 35.62           C  
ATOM   1594  CD  ARG H 173      18.887 -22.285  33.812  1.00 38.70           C  
ATOM   1595  NE  ARG H 173      20.070 -23.152  33.988  1.00 42.89           N  
ATOM   1596  CZ  ARG H 173      19.816 -24.491  33.786  1.00 44.71           C  
ATOM   1597  NH1 ARG H 173      18.607 -24.827  33.323  1.00 45.63           N  
ATOM   1598  NH2 ARG H 173      20.743 -25.416  33.993  1.00 44.92           N  
ATOM   1599  N   ILE H 174      20.172 -16.924  33.038  1.00 27.10           N  
ATOM   1600  CA  ILE H 174      21.113 -15.965  32.399  1.00 25.55           C  
ATOM   1601  C   ILE H 174      21.487 -14.865  33.399  1.00 25.41           C  
ATOM   1602  O   ILE H 174      20.646 -14.412  34.223  1.00 24.47           O  
ATOM   1603  CB  ILE H 174      20.505 -15.451  31.058  1.00 26.80           C  
ATOM   1604  CG1 ILE H 174      20.502 -16.680  30.055  1.00 26.02           C  
ATOM   1605  CG2 ILE H 174      21.144 -14.249  30.362  1.00 23.15           C  
ATOM   1606  CD1 ILE H 174      19.391 -16.463  28.998  1.00 28.81           C  
ATOM   1607  N   ARG H 175      22.779 -14.534  33.419  1.00 25.18           N  
ATOM   1608  CA  ARG H 175      23.195 -13.427  34.332  1.00 26.06           C  
ATOM   1609  C   ARG H 175      22.711 -12.077  33.748  1.00 25.76           C  
ATOM   1610  O   ARG H 175      23.096 -11.598  32.657  1.00 25.63           O  
ATOM   1611  CB  ARG H 175      24.727 -13.400  34.445  1.00 27.48           C  
ATOM   1612  CG  ARG H 175      25.278 -12.234  35.255  1.00 30.03           C  
ATOM   1613  CD  ARG H 175      26.749 -12.402  35.514  1.00 31.31           C  
ATOM   1614  NE  ARG H 175      27.403 -12.224  34.190  1.00 31.59           N  
ATOM   1615  CZ  ARG H 175      27.693 -10.949  33.876  1.00 31.61           C  
ATOM   1616  NH1 ARG H 175      27.423 -10.052  34.814  1.00 32.06           N  
ATOM   1617  NH2 ARG H 175      28.200 -10.640  32.713  1.00 32.40           N  
ATOM   1618  N   ILE H 176      21.961 -11.414  34.561  1.00 26.44           N  
ATOM   1619  CA  ILE H 176      21.252 -10.090  34.359  1.00 26.67           C  
ATOM   1620  C   ILE H 176      22.200  -8.985  34.874  1.00 26.33           C  
ATOM   1621  O   ILE H 176      22.756  -9.206  35.957  1.00 26.39           O  
ATOM   1622  CB  ILE H 176      19.881 -10.178  35.124  1.00 24.99           C  
ATOM   1623  CG1 ILE H 176      18.828 -11.035  34.352  1.00 24.98           C  
ATOM   1624  CG2 ILE H 176      19.197  -8.954  35.692  1.00 24.46           C  
ATOM   1625  CD1 ILE H 176      19.060 -11.104  32.849  1.00 25.69           C  
ATOM   1626  N   THR H 177      22.403  -7.916  34.104  1.00 25.79           N  
ATOM   1627  CA  THR H 177      23.279  -6.776  34.450  1.00 23.83           C  
ATOM   1628  C   THR H 177      22.504  -5.496  34.657  1.00 23.65           C  
ATOM   1629  O   THR H 177      21.266  -5.427  34.484  1.00 23.53           O  
ATOM   1630  CB  THR H 177      24.290  -6.570  33.288  1.00 23.57           C  
ATOM   1631  OG1 THR H 177      23.479  -5.962  32.237  1.00 24.53           O  
ATOM   1632  CG2 THR H 177      24.915  -7.868  32.738  1.00 24.17           C  
ATOM   1633  N   ASP H 178      23.154  -4.410  35.032  1.00 23.51           N  
ATOM   1634  CA  ASP H 178      22.459  -3.106  35.223  1.00 23.23           C  
ATOM   1635  C   ASP H 178      22.015  -2.502  33.894  1.00 21.86           C  
ATOM   1636  O   ASP H 178      21.103  -1.682  33.980  1.00 22.92           O  
ATOM   1637  CB  ASP H 178      23.313  -2.078  35.951  1.00 26.67           C  
ATOM   1638  CG  ASP H 178      23.426  -2.371  37.435  1.00 29.37           C  
ATOM   1639  OD1 ASP H 178      22.521  -3.011  37.988  1.00 32.03           O  
ATOM   1640  OD2 ASP H 178      24.441  -1.919  37.993  1.00 30.36           O  
ATOM   1641  N   ASN H 179      22.588  -2.837  32.775  1.00 20.60           N  
ATOM   1642  CA  ASN H 179      22.174  -2.342  31.482  1.00 19.38           C  
ATOM   1643  C   ASN H 179      20.913  -3.061  30.966  1.00 18.58           C  
ATOM   1644  O   ASN H 179      20.759  -2.986  29.724  1.00 17.31           O  
ATOM   1645  CB  ASN H 179      23.281  -2.525  30.448  1.00 20.60           C  
ATOM   1646  CG  ASN H 179      24.540  -1.935  31.084  1.00 23.22           C  
ATOM   1647  OD1 ASN H 179      24.420  -0.859  31.681  1.00 24.41           O  
ATOM   1648  ND2 ASN H 179      25.619  -2.692  31.004  1.00 25.95           N  
ATOM   1649  N   MET H 180      20.175  -3.649  31.837  1.00 18.45           N  
ATOM   1650  CA  MET H 180      18.979  -4.417  31.419  1.00 20.10           C  
ATOM   1651  C   MET H 180      17.851  -4.174  32.417  1.00 19.58           C  
ATOM   1652  O   MET H 180      18.208  -3.860  33.533  1.00 20.19           O  
ATOM   1653  CB  MET H 180      19.228  -5.969  31.525  1.00 21.74           C  
ATOM   1654  CG  MET H 180      20.210  -6.507  30.540  1.00 23.52           C  
ATOM   1655  SD  MET H 180      20.461  -8.302  30.948  1.00 25.24           S  
ATOM   1656  CE  MET H 180      21.768  -8.684  29.807  1.00 19.54           C  
ATOM   1657  N   PHE H 181      16.625  -4.279  31.902  1.00 19.85           N  
ATOM   1658  CA  PHE H 181      15.459  -4.290  32.757  1.00 19.07           C  
ATOM   1659  C   PHE H 181      14.539  -5.373  32.173  1.00 20.06           C  
ATOM   1660  O   PHE H 181      14.607  -5.670  30.951  1.00 19.33           O  
ATOM   1661  CB  PHE H 181      14.798  -2.962  33.087  1.00 16.94           C  
ATOM   1662  CG  PHE H 181      14.105  -2.308  31.907  1.00 18.72           C  
ATOM   1663  CD1 PHE H 181      14.849  -1.498  31.033  1.00 17.97           C  
ATOM   1664  CD2 PHE H 181      12.735  -2.455  31.702  1.00 17.52           C  
ATOM   1665  CE1 PHE H 181      14.248  -0.861  29.944  1.00 18.17           C  
ATOM   1666  CE2 PHE H 181      12.127  -1.959  30.560  1.00 16.38           C  
ATOM   1667  CZ  PHE H 181      12.877  -1.105  29.723  1.00 17.59           C  
ATOM   1668  N   CYS H 182      13.604  -5.897  32.967  1.00 20.25           N  
ATOM   1669  CA  CYS H 182      12.619  -6.832  32.338  1.00 21.62           C  
ATOM   1670  C   CYS H 182      11.208  -6.240  32.570  1.00 21.75           C  
ATOM   1671  O   CYS H 182      10.955  -5.424  33.492  1.00 21.91           O  
ATOM   1672  CB  CYS H 182      12.703  -8.275  32.825  1.00 21.21           C  
ATOM   1673  SG  CYS H 182      11.901  -8.668  34.377  1.00 24.11           S  
ATOM   1674  N   ALA H 183      10.272  -6.659  31.753  1.00 21.84           N  
ATOM   1675  CA  ALA H 183       8.880  -6.247  31.826  1.00 21.48           C  
ATOM   1676  C   ALA H 183       7.913  -7.339  31.378  1.00 22.24           C  
ATOM   1677  O   ALA H 183       8.135  -7.994  30.346  1.00 23.26           O  
ATOM   1678  CB  ALA H 183       8.734  -5.140  30.757  1.00 21.12           C  
ATOM   1679  N   GLY H 184       6.755  -7.350  32.006  1.00 22.95           N  
ATOM   1680  CA  GLY H 184       5.648  -8.256  31.702  1.00 23.26           C  
ATOM   1681  C   GLY H 184       4.798  -8.353  32.943  1.00 23.74           C  
ATOM   1682  O   GLY H 184       5.178  -7.828  33.992  1.00 24.26           O  
ATOM   1683  N   TYR H 184A      3.640  -8.955  32.820  1.00 25.28           N  
ATOM   1684  CA  TYR H 184A      2.746  -9.175  33.973  1.00 26.76           C  
ATOM   1685  C   TYR H 184A      3.225 -10.476  34.661  1.00 29.02           C  
ATOM   1686  O   TYR H 184A      4.012 -11.267  34.068  1.00 29.21           O  
ATOM   1687  CB  TYR H 184A      1.323  -9.401  33.398  1.00 26.81           C  
ATOM   1688  CG  TYR H 184A      0.713  -8.145  32.813  1.00 26.07           C  
ATOM   1689  CD1 TYR H 184A      0.247  -7.160  33.666  1.00 24.30           C  
ATOM   1690  CD2 TYR H 184A      0.664  -7.939  31.429  1.00 25.59           C  
ATOM   1691  CE1 TYR H 184A     -0.289  -5.980  33.176  1.00 24.25           C  
ATOM   1692  CE2 TYR H 184A      0.140  -6.752  30.939  1.00 24.40           C  
ATOM   1693  CZ  TYR H 184A     -0.290  -5.778  31.820  1.00 23.54           C  
ATOM   1694  OH  TYR H 184A     -0.815  -4.573  31.370  1.00 25.69           O  
ATOM   1695  N   LYS H 185       2.839 -10.632  35.889  1.00 31.16           N  
ATOM   1696  CA  LYS H 185       3.032 -11.803  36.746  1.00 33.45           C  
ATOM   1697  C   LYS H 185       1.853 -12.758  36.525  1.00 35.69           C  
ATOM   1698  O   LYS H 185       0.698 -12.313  36.337  1.00 35.41           O  
ATOM   1699  CB  LYS H 185       3.178 -11.375  38.192  1.00 31.37           C  
ATOM   1700  CG  LYS H 185       4.406 -10.474  38.226  1.00 32.08           C  
ATOM   1701  CD  LYS H 185       4.743  -9.920  39.589  1.00 33.31           C  
ATOM   1702  CE  LYS H 185       6.104  -9.230  39.480  1.00 34.66           C  
ATOM   1703  NZ  LYS H 185       5.995  -7.866  40.126  1.00 38.35           N  
ATOM   1704  N   PRO H 186       2.214 -14.038  36.435  1.00 37.76           N  
ATOM   1705  CA  PRO H 186       1.300 -15.160  36.159  1.00 38.82           C  
ATOM   1706  C   PRO H 186      -0.018 -14.943  36.878  1.00 40.31           C  
ATOM   1707  O   PRO H 186      -1.124 -15.123  36.357  1.00 40.30           O  
ATOM   1708  CB  PRO H 186       2.044 -16.400  36.623  1.00 38.43           C  
ATOM   1709  CG  PRO H 186       3.228 -15.869  37.387  1.00 38.26           C  
ATOM   1710  CD  PRO H 186       3.580 -14.572  36.622  1.00 37.82           C  
ATOM   1711  N   ASP H 186A      0.216 -14.446  38.105  1.00 42.45           N  
ATOM   1712  CA  ASP H 186A     -0.978 -14.165  38.929  1.00 44.37           C  
ATOM   1713  C   ASP H 186A     -1.782 -13.101  38.184  1.00 45.33           C  
ATOM   1714  O   ASP H 186A     -2.711 -13.504  37.458  1.00 46.36           O  
ATOM   1715  CB  ASP H 186A     -0.593 -13.875  40.368  1.00 47.30           C  
ATOM   1716  CG  ASP H 186A     -0.897 -12.412  40.678  1.00 49.79           C  
ATOM   1717  OD1 ASP H 186A     -2.007 -12.006  40.238  1.00 50.00           O  
ATOM   1718  OD2 ASP H 186A     -0.022 -11.757  41.253  1.00 50.00           O  
ATOM   1719  N   GLU H 186B     -1.350 -11.870  38.256  1.00 45.53           N  
ATOM   1720  CA  GLU H 186B     -1.902 -10.642  37.764  1.00 45.43           C  
ATOM   1721  C   GLU H 186B     -2.922 -10.803  36.648  1.00 45.01           C  
ATOM   1722  O   GLU H 186B     -3.704  -9.870  36.376  1.00 44.89           O  
ATOM   1723  CB  GLU H 186B     -0.888  -9.617  37.239  1.00 46.60           C  
ATOM   1724  CG  GLU H 186B      0.098  -9.088  38.264  1.00 48.13           C  
ATOM   1725  CD  GLU H 186B      1.195  -8.187  37.831  1.00 49.74           C  
ATOM   1726  OE1 GLU H 186B      1.749  -8.429  36.727  1.00 49.21           O  
ATOM   1727  OE2 GLU H 186B      1.554  -7.240  38.555  1.00 50.00           O  
ATOM   1728  N   GLY H 186C     -2.821 -11.966  36.030  1.00 44.55           N  
ATOM   1729  CA  GLY H 186C     -3.707 -12.349  34.928  1.00 43.10           C  
ATOM   1730  C   GLY H 186C     -4.065 -11.081  34.126  1.00 42.62           C  
ATOM   1731  O   GLY H 186C     -4.979 -10.300  34.441  1.00 43.38           O  
ATOM   1732  N   LYS H 186D     -3.321 -10.969  33.074  1.00 40.55           N  
ATOM   1733  CA  LYS H 186D     -3.207 -10.044  31.957  1.00 37.53           C  
ATOM   1734  C   LYS H 186D     -1.877 -10.537  31.368  1.00 35.61           C  
ATOM   1735  O   LYS H 186D     -1.008 -11.013  32.140  1.00 35.46           O  
ATOM   1736  CB  LYS H 186D     -3.378  -8.630  32.350  1.00 38.28           C  
ATOM   1737  CG  LYS H 186D     -3.584  -7.523  31.344  1.00 37.96           C  
ATOM   1738  CD  LYS H 186D     -3.797  -6.176  31.979  1.00 38.34           C  
ATOM   1739  CE  LYS H 186D     -5.086  -5.451  31.792  1.00 40.69           C  
ATOM   1740  NZ  LYS H 186D     -5.366  -4.902  30.428  1.00 40.89           N  
ATOM   1741  N   ARG H 187      -1.772 -10.695  30.095  1.00 33.94           N  
ATOM   1742  CA  ARG H 187      -0.713 -11.197  29.269  1.00 32.18           C  
ATOM   1743  C   ARG H 187      -0.098 -10.170  28.297  1.00 31.05           C  
ATOM   1744  O   ARG H 187      -0.562  -9.009  28.157  1.00 32.12           O  
ATOM   1745  CB  ARG H 187      -1.287 -12.313  28.318  1.00 30.44           C  
ATOM   1746  CG  ARG H 187      -1.816 -13.514  29.074  1.00 33.20           C  
ATOM   1747  CD  ARG H 187      -1.707 -14.747  28.265  1.00 33.93           C  
ATOM   1748  NE  ARG H 187      -0.337 -15.261  28.213  1.00 35.00           N  
ATOM   1749  CZ  ARG H 187       0.111 -15.897  29.343  1.00 38.45           C  
ATOM   1750  NH1 ARG H 187      -0.697 -15.958  30.416  1.00 36.22           N  
ATOM   1751  NH2 ARG H 187       1.340 -16.421  29.409  1.00 35.97           N  
ATOM   1752  N   GLY H 188       0.863 -10.666  27.553  1.00 27.82           N  
ATOM   1753  CA  GLY H 188       1.555 -10.008  26.510  1.00 26.83           C  
ATOM   1754  C   GLY H 188       3.057  -9.955  26.752  1.00 25.16           C  
ATOM   1755  O   GLY H 188       3.557  -9.912  27.891  1.00 25.05           O  
ATOM   1756  N   ASP H 189       3.703  -9.805  25.637  1.00 24.19           N  
ATOM   1757  CA  ASP H 189       5.150  -9.755  25.529  1.00 23.82           C  
ATOM   1758  C   ASP H 189       5.466  -9.474  24.034  1.00 23.22           C  
ATOM   1759  O   ASP H 189       4.557  -9.480  23.223  1.00 22.39           O  
ATOM   1760  CB  ASP H 189       5.662 -11.168  25.931  1.00 24.41           C  
ATOM   1761  CG  ASP H 189       7.138 -11.302  26.131  1.00 25.96           C  
ATOM   1762  OD1 ASP H 189       7.853 -10.283  26.241  1.00 25.11           O  
ATOM   1763  OD2 ASP H 189       7.609 -12.490  26.246  1.00 28.25           O  
ATOM   1764  N   ALA H 190       6.741  -9.235  23.855  1.00 22.62           N  
ATOM   1765  CA  ALA H 190       7.461  -9.061  22.626  1.00 23.05           C  
ATOM   1766  C   ALA H 190       7.732 -10.532  22.167  1.00 23.36           C  
ATOM   1767  O   ALA H 190       7.641 -11.457  22.965  1.00 22.88           O  
ATOM   1768  CB  ALA H 190       8.806  -8.365  22.899  1.00 21.00           C  
ATOM   1769  N   CYS H 191       8.172 -10.724  20.971  1.00 25.06           N  
ATOM   1770  CA  CYS H 191       8.472 -12.087  20.487  1.00 26.21           C  
ATOM   1771  C   CYS H 191       9.480 -11.970  19.384  1.00 27.33           C  
ATOM   1772  O   CYS H 191       9.823 -10.842  18.974  1.00 28.02           O  
ATOM   1773  CB  CYS H 191       7.186 -12.813  20.113  1.00 25.98           C  
ATOM   1774  SG  CYS H 191       7.336 -14.623  20.023  1.00 26.67           S  
ATOM   1775  N   GLU H 192       9.948 -13.101  18.882  1.00 28.05           N  
ATOM   1776  CA  GLU H 192      10.962 -13.082  17.799  1.00 27.91           C  
ATOM   1777  C   GLU H 192      10.515 -12.195  16.681  1.00 26.21           C  
ATOM   1778  O   GLU H 192       9.324 -12.328  16.388  1.00 27.37           O  
ATOM   1779  CB  GLU H 192      11.257 -14.522  17.331  1.00 30.26           C  
ATOM   1780  CG  GLU H 192      12.239 -15.180  18.361  1.00 34.81           C  
ATOM   1781  CD  GLU H 192      11.673 -15.732  19.617  1.00 36.00           C  
ATOM   1782  OE1 GLU H 192      10.506 -16.122  19.726  1.00 39.71           O  
ATOM   1783  OE2 GLU H 192      12.485 -15.783  20.573  1.00 37.70           O  
ATOM   1784  N   GLY H 193      11.346 -11.369  16.119  1.00 25.02           N  
ATOM   1785  CA  GLY H 193      10.988 -10.429  15.054  1.00 24.51           C  
ATOM   1786  C   GLY H 193      10.762  -9.016  15.606  1.00 23.21           C  
ATOM   1787  O   GLY H 193      10.980  -8.140  14.791  1.00 23.03           O  
ATOM   1788  N   ASP H 194      10.465  -8.847  16.876  1.00 22.84           N  
ATOM   1789  CA  ASP H 194      10.343  -7.550  17.584  1.00 22.78           C  
ATOM   1790  C   ASP H 194      11.686  -6.903  17.973  1.00 23.26           C  
ATOM   1791  O   ASP H 194      11.860  -5.666  18.142  1.00 22.81           O  
ATOM   1792  CB  ASP H 194       9.447  -7.735  18.780  1.00 21.21           C  
ATOM   1793  CG  ASP H 194       8.030  -8.053  18.444  1.00 22.79           C  
ATOM   1794  OD1 ASP H 194       7.626  -7.540  17.384  1.00 23.12           O  
ATOM   1795  OD2 ASP H 194       7.284  -8.635  19.260  1.00 24.08           O  
ATOM   1796  N   SER H 195      12.719  -7.726  18.217  1.00 23.19           N  
ATOM   1797  CA  SER H 195      14.094  -7.293  18.466  1.00 22.20           C  
ATOM   1798  C   SER H 195      14.386  -5.942  17.778  1.00 21.27           C  
ATOM   1799  O   SER H 195      14.195  -5.666  16.619  1.00 19.51           O  
ATOM   1800  CB  SER H 195      15.131  -8.287  17.932  1.00 24.47           C  
ATOM   1801  OG  SER H 195      15.336  -9.407  18.749  1.00 26.45           O  
ATOM   1802  N   GLY H 196      15.018  -5.126  18.609  1.00 22.07           N  
ATOM   1803  CA  GLY H 196      15.567  -3.817  18.363  1.00 21.86           C  
ATOM   1804  C   GLY H 196      14.554  -2.711  18.311  1.00 22.14           C  
ATOM   1805  O   GLY H 196      14.915  -1.560  17.990  1.00 23.11           O  
ATOM   1806  N   GLY H 197      13.322  -2.992  18.613  1.00 22.40           N  
ATOM   1807  CA  GLY H 197      12.277  -1.961  18.631  1.00 22.04           C  
ATOM   1808  C   GLY H 197      12.319  -1.320  20.014  1.00 22.61           C  
ATOM   1809  O   GLY H 197      12.867  -1.841  20.986  1.00 22.46           O  
ATOM   1810  N   PRO H 198      11.505  -0.257  20.122  1.00 22.64           N  
ATOM   1811  CA  PRO H 198      11.419   0.514  21.319  1.00 21.37           C  
ATOM   1812  C   PRO H 198      10.453   0.096  22.370  1.00 21.25           C  
ATOM   1813  O   PRO H 198       9.346  -0.371  22.091  1.00 22.74           O  
ATOM   1814  CB  PRO H 198      10.878   1.926  20.811  1.00 22.20           C  
ATOM   1815  CG  PRO H 198      10.322   1.688  19.452  1.00 22.16           C  
ATOM   1816  CD  PRO H 198      10.835   0.366  18.942  1.00 22.81           C  
ATOM   1817  N   PHE H 199      10.816   0.367  23.594  1.00 20.07           N  
ATOM   1818  CA  PHE H 199       9.954   0.269  24.780  1.00 19.80           C  
ATOM   1819  C   PHE H 199       9.877   1.808  25.160  1.00 19.87           C  
ATOM   1820  O   PHE H 199      10.881   2.482  25.442  1.00 18.94           O  
ATOM   1821  CB  PHE H 199      10.598  -0.622  25.820  1.00 16.48           C  
ATOM   1822  CG  PHE H 199       9.894  -0.653  27.113  1.00 15.93           C  
ATOM   1823  CD1 PHE H 199      10.052   0.354  28.039  1.00 18.03           C  
ATOM   1824  CD2 PHE H 199       9.046  -1.716  27.401  1.00 17.70           C  
ATOM   1825  CE1 PHE H 199       9.380   0.379  29.272  1.00 19.29           C  
ATOM   1826  CE2 PHE H 199       8.355  -1.740  28.611  1.00 18.02           C  
ATOM   1827  CZ  PHE H 199       8.526  -0.741  29.572  1.00 19.45           C  
ATOM   1828  N   VAL H 200       8.709   2.380  25.011  1.00 19.92           N  
ATOM   1829  CA  VAL H 200       8.647   3.871  25.264  1.00 19.01           C  
ATOM   1830  C   VAL H 200       7.678   4.055  26.382  1.00 18.63           C  
ATOM   1831  O   VAL H 200       6.899   3.190  26.748  1.00 18.54           O  
ATOM   1832  CB  VAL H 200       8.262   4.615  23.999  1.00 19.31           C  
ATOM   1833  CG1 VAL H 200       9.197   4.462  22.824  1.00 15.75           C  
ATOM   1834  CG2 VAL H 200       6.817   4.213  23.562  1.00 16.71           C  
ATOM   1835  N   MET H 201       7.759   5.226  26.927  1.00 18.63           N  
ATOM   1836  CA  MET H 201       6.940   5.706  28.035  1.00 19.08           C  
ATOM   1837  C   MET H 201       6.586   7.179  27.698  1.00 19.11           C  
ATOM   1838  O   MET H 201       7.344   7.891  27.064  1.00 19.15           O  
ATOM   1839  CB  MET H 201       7.657   5.558  29.365  1.00 20.06           C  
ATOM   1840  CG  MET H 201       7.924   4.114  29.680  1.00 19.82           C  
ATOM   1841  SD  MET H 201       8.684   3.893  31.314  1.00 23.91           S  
ATOM   1842  CE  MET H 201       7.366   3.991  32.471  1.00 20.73           C  
ATOM   1843  N   LYS H 202       5.454   7.593  28.126  1.00 20.27           N  
ATOM   1844  CA  LYS H 202       4.946   8.968  27.933  1.00 21.40           C  
ATOM   1845  C   LYS H 202       5.116   9.688  29.274  1.00 21.73           C  
ATOM   1846  O   LYS H 202       4.559   9.199  30.257  1.00 22.44           O  
ATOM   1847  CB  LYS H 202       3.451   9.029  27.641  1.00 21.90           C  
ATOM   1848  CG  LYS H 202       2.959  10.455  27.418  1.00 21.34           C  
ATOM   1849  CD  LYS H 202       1.739  10.545  26.577  1.00 20.84           C  
ATOM   1850  CE  LYS H 202       1.326  12.001  26.466  1.00 22.32           C  
ATOM   1851  NZ  LYS H 202       0.123  12.031  25.588  1.00 21.62           N  
ATOM   1852  N   SER H 203       5.900  10.767  29.250  1.00 22.14           N  
ATOM   1853  CA  SER H 203       6.080  11.519  30.519  1.00 21.52           C  
ATOM   1854  C   SER H 203       4.791  12.284  30.869  1.00 21.89           C  
ATOM   1855  O   SER H 203       4.209  13.047  30.082  1.00 21.63           O  
ATOM   1856  CB  SER H 203       7.167  12.569  30.328  1.00 22.78           C  
ATOM   1857  OG  SER H 203       7.209  13.472  31.421  1.00 21.96           O  
ATOM   1858  N   PRO H 204       4.446  12.185  32.135  1.00 22.07           N  
ATOM   1859  CA  PRO H 204       3.285  12.934  32.648  1.00 23.04           C  
ATOM   1860  C   PRO H 204       3.598  14.425  32.947  1.00 23.60           C  
ATOM   1861  O   PRO H 204       2.670  15.190  33.233  1.00 24.18           O  
ATOM   1862  CB  PRO H 204       2.891  12.110  33.860  1.00 21.60           C  
ATOM   1863  CG  PRO H 204       4.106  11.394  34.316  1.00 22.06           C  
ATOM   1864  CD  PRO H 204       5.084  11.342  33.173  1.00 21.90           C  
ATOM   1865  N   PHE H 204A      4.822  14.870  32.874  1.00 24.01           N  
ATOM   1866  CA  PHE H 204A      5.345  16.191  33.173  1.00 24.71           C  
ATOM   1867  C   PHE H 204A      5.255  17.128  31.972  1.00 24.72           C  
ATOM   1868  O   PHE H 204A      4.752  18.250  32.093  1.00 24.77           O  
ATOM   1869  CB  PHE H 204A      6.821  16.038  33.685  1.00 23.58           C  
ATOM   1870  CG  PHE H 204A      6.854  15.167  34.913  1.00 23.95           C  
ATOM   1871  CD1 PHE H 204A      6.192  15.481  36.062  1.00 26.13           C  
ATOM   1872  CD2 PHE H 204A      7.522  13.947  34.885  1.00 26.84           C  
ATOM   1873  CE1 PHE H 204A      6.267  14.702  37.212  1.00 26.14           C  
ATOM   1874  CE2 PHE H 204A      7.603  13.098  36.016  1.00 26.20           C  
ATOM   1875  CZ  PHE H 204A      6.967  13.475  37.189  1.00 25.76           C  
ATOM   1876  N   ASN H 204B      5.759  16.632  30.848  1.00 25.47           N  
ATOM   1877  CA  ASN H 204B      5.807  17.343  29.583  1.00 25.66           C  
ATOM   1878  C   ASN H 204B      5.030  16.688  28.436  1.00 25.99           C  
ATOM   1879  O   ASN H 204B      5.115  17.253  27.318  1.00 25.84           O  
ATOM   1880  CB  ASN H 204B      7.239  17.583  29.140  1.00 26.70           C  
ATOM   1881  CG  ASN H 204B      7.989  16.381  28.629  1.00 26.56           C  
ATOM   1882  OD1 ASN H 204B      9.204  16.533  28.380  1.00 28.46           O  
ATOM   1883  ND2 ASN H 204B      7.428  15.239  28.473  1.00 25.19           N  
ATOM   1884  N   ASN H 205       4.458  15.519  28.682  1.00 25.95           N  
ATOM   1885  CA  ASN H 205       3.664  14.809  27.702  1.00 25.41           C  
ATOM   1886  C   ASN H 205       4.373  14.255  26.499  1.00 23.97           C  
ATOM   1887  O   ASN H 205       3.720  14.117  25.457  1.00 23.84           O  
ATOM   1888  CB  ASN H 205       2.804  15.990  27.088  1.00 31.13           C  
ATOM   1889  CG  ASN H 205       1.388  15.641  27.591  1.00 34.11           C  
ATOM   1890  OD1 ASN H 205       1.250  15.534  28.832  1.00 35.66           O  
ATOM   1891  ND2 ASN H 205       0.631  15.415  26.509  1.00 35.88           N  
ATOM   1892  N   ARG H 206       5.664  14.144  26.607  1.00 22.55           N  
ATOM   1893  CA  ARG H 206       6.473  13.652  25.484  1.00 21.95           C  
ATOM   1894  C   ARG H 206       6.701  12.142  25.667  1.00 20.63           C  
ATOM   1895  O   ARG H 206       6.592  11.654  26.825  1.00 21.28           O  
ATOM   1896  CB  ARG H 206       7.779  14.388  25.410  1.00 22.71           C  
ATOM   1897  CG  ARG H 206       7.799  15.755  24.810  1.00 23.11           C  
ATOM   1898  CD  ARG H 206       9.183  16.327  24.990  1.00 24.95           C  
ATOM   1899  NE  ARG H 206       9.102  17.742  24.772  1.00 26.11           N  
ATOM   1900  CZ  ARG H 206       9.286  18.451  23.693  1.00 27.99           C  
ATOM   1901  NH1 ARG H 206       9.541  17.963  22.498  1.00 28.80           N  
ATOM   1902  NH2 ARG H 206       9.161  19.802  23.818  1.00 29.18           N  
ATOM   1903  N   TRP H 207       7.028  11.517  24.558  1.00 18.82           N  
ATOM   1904  CA  TRP H 207       7.284  10.042  24.582  1.00 17.91           C  
ATOM   1905  C   TRP H 207       8.827   9.916  24.588  1.00 15.95           C  
ATOM   1906  O   TRP H 207       9.449  10.487  23.722  1.00 14.73           O  
ATOM   1907  CB  TRP H 207       6.755   9.250  23.395  1.00 17.89           C  
ATOM   1908  CG  TRP H 207       5.270   9.073  23.361  1.00 19.99           C  
ATOM   1909  CD1 TRP H 207       4.390  10.010  22.855  1.00 19.91           C  
ATOM   1910  CD2 TRP H 207       4.481   8.026  23.895  1.00 20.17           C  
ATOM   1911  NE1 TRP H 207       3.110   9.562  23.035  1.00 19.38           N  
ATOM   1912  CE2 TRP H 207       3.112   8.339  23.624  1.00 20.69           C  
ATOM   1913  CE3 TRP H 207       4.766   6.796  24.488  1.00 21.56           C  
ATOM   1914  CZ2 TRP H 207       2.053   7.551  24.061  1.00 19.06           C  
ATOM   1915  CZ3 TRP H 207       3.718   5.989  24.918  1.00 19.49           C  
ATOM   1916  CH2 TRP H 207       2.385   6.357  24.676  1.00 21.05           C  
ATOM   1917  N   TYR H 208       9.244   9.104  25.498  1.00 16.71           N  
ATOM   1918  CA  TYR H 208      10.714   8.856  25.695  1.00 18.22           C  
ATOM   1919  C   TYR H 208      11.006   7.380  25.450  1.00 19.23           C  
ATOM   1920  O   TYR H 208      10.144   6.532  25.792  1.00 19.44           O  
ATOM   1921  CB  TYR H 208      10.900   9.189  27.196  1.00 19.88           C  
ATOM   1922  CG  TYR H 208      11.005  10.702  27.440  1.00 23.21           C  
ATOM   1923  CD1 TYR H 208      12.170  11.345  27.047  1.00 20.48           C  
ATOM   1924  CD2 TYR H 208       9.960  11.461  27.978  1.00 23.30           C  
ATOM   1925  CE1 TYR H 208      12.343  12.717  27.242  1.00 24.42           C  
ATOM   1926  CE2 TYR H 208      10.109  12.850  28.104  1.00 26.66           C  
ATOM   1927  CZ  TYR H 208      11.304  13.478  27.737  1.00 25.32           C  
ATOM   1928  OH  TYR H 208      11.441  14.835  27.891  1.00 26.23           O  
ATOM   1929  N   GLN H 209      12.102   7.048  24.850  1.00 18.89           N  
ATOM   1930  CA  GLN H 209      12.443   5.613  24.681  1.00 20.02           C  
ATOM   1931  C   GLN H 209      13.252   5.169  25.917  1.00 20.25           C  
ATOM   1932  O   GLN H 209      14.398   5.601  26.133  1.00 20.02           O  
ATOM   1933  CB  GLN H 209      13.257   5.455  23.396  1.00 19.14           C  
ATOM   1934  CG  GLN H 209      13.656   4.012  23.189  1.00 17.73           C  
ATOM   1935  CD  GLN H 209      14.066   3.534  21.875  1.00 16.48           C  
ATOM   1936  OE1 GLN H 209      14.143   4.298  20.909  1.00 18.29           O  
ATOM   1937  NE2 GLN H 209      14.411   2.231  21.775  1.00 15.48           N  
ATOM   1938  N   MET H 210      12.700   4.267  26.723  1.00 21.25           N  
ATOM   1939  CA  MET H 210      13.439   3.738  27.881  1.00 20.37           C  
ATOM   1940  C   MET H 210      14.168   2.439  27.575  1.00 20.37           C  
ATOM   1941  O   MET H 210      15.136   2.162  28.309  1.00 20.93           O  
ATOM   1942  CB  MET H 210      12.534   3.573  29.062  1.00 22.33           C  
ATOM   1943  CG  MET H 210      11.521   4.658  29.203  1.00 25.54           C  
ATOM   1944  SD  MET H 210      12.353   6.239  29.476  1.00 30.19           S  
ATOM   1945  CE  MET H 210      12.908   6.096  31.183  1.00 27.38           C  
ATOM   1946  N   GLY H 211      13.714   1.630  26.602  1.00 19.52           N  
ATOM   1947  CA  GLY H 211      14.322   0.338  26.304  1.00 17.46           C  
ATOM   1948  C   GLY H 211      14.320  -0.041  24.868  1.00 16.88           C  
ATOM   1949  O   GLY H 211      13.763   0.604  23.961  1.00 17.23           O  
ATOM   1950  N   ILE H 212      15.039  -1.118  24.566  1.00 17.46           N  
ATOM   1951  CA  ILE H 212      15.155  -1.724  23.193  1.00 16.50           C  
ATOM   1952  C   ILE H 212      14.831  -3.208  23.437  1.00 17.82           C  
ATOM   1953  O   ILE H 212      15.263  -3.738  24.490  1.00 18.70           O  
ATOM   1954  CB  ILE H 212      16.561  -1.598  22.584  1.00 16.30           C  
ATOM   1955  CG1 ILE H 212      17.053  -0.107  22.466  1.00 13.78           C  
ATOM   1956  CG2 ILE H 212      16.770  -2.251  21.200  1.00 12.46           C  
ATOM   1957  CD1 ILE H 212      18.607  -0.035  22.224  1.00 16.48           C  
ATOM   1958  N   VAL H 213      13.949  -3.776  22.641  1.00 18.09           N  
ATOM   1959  CA  VAL H 213      13.611  -5.230  22.749  1.00 16.71           C  
ATOM   1960  C   VAL H 213      14.918  -5.991  22.591  1.00 16.26           C  
ATOM   1961  O   VAL H 213      15.571  -5.990  21.547  1.00 16.21           O  
ATOM   1962  CB  VAL H 213      12.436  -5.616  21.806  1.00 18.25           C  
ATOM   1963  CG1 VAL H 213      12.029  -7.115  21.968  1.00 15.05           C  
ATOM   1964  CG2 VAL H 213      11.190  -4.755  21.879  1.00 14.62           C  
ATOM   1965  N   SER H 214      15.317  -6.827  23.550  1.00 17.51           N  
ATOM   1966  CA  SER H 214      16.597  -7.493  23.452  1.00 18.61           C  
ATOM   1967  C   SER H 214      16.548  -9.002  23.361  1.00 19.20           C  
ATOM   1968  O   SER H 214      16.979  -9.568  22.326  1.00 19.47           O  
ATOM   1969  CB  SER H 214      17.496  -7.066  24.681  1.00 18.54           C  
ATOM   1970  OG  SER H 214      18.782  -7.644  24.405  1.00 21.95           O  
ATOM   1971  N   TRP H 215      15.992  -9.597  24.375  1.00 20.05           N  
ATOM   1972  CA  TRP H 215      15.921 -11.058  24.481  1.00 21.25           C  
ATOM   1973  C   TRP H 215      14.835 -11.509  25.427  1.00 21.67           C  
ATOM   1974  O   TRP H 215      14.261 -10.785  26.225  1.00 21.80           O  
ATOM   1975  CB  TRP H 215      17.288 -11.623  24.963  1.00 18.03           C  
ATOM   1976  CG  TRP H 215      17.722 -11.280  26.338  1.00 19.92           C  
ATOM   1977  CD1 TRP H 215      18.506 -10.212  26.692  1.00 19.13           C  
ATOM   1978  CD2 TRP H 215      17.560 -12.030  27.575  1.00 20.99           C  
ATOM   1979  NE1 TRP H 215      18.789 -10.212  28.043  1.00 18.54           N  
ATOM   1980  CE2 TRP H 215      18.245 -11.339  28.600  1.00 20.86           C  
ATOM   1981  CE3 TRP H 215      16.962 -13.252  27.890  1.00 20.32           C  
ATOM   1982  CZ2 TRP H 215      18.306 -11.808  29.906  1.00 20.84           C  
ATOM   1983  CZ3 TRP H 215      16.958 -13.674  29.182  1.00 19.84           C  
ATOM   1984  CH2 TRP H 215      17.600 -12.972  30.202  1.00 20.91           C  
ATOM   1985  N   GLY H 216      14.650 -12.832  25.382  1.00 22.63           N  
ATOM   1986  CA  GLY H 216      13.696 -13.525  26.240  1.00 24.24           C  
ATOM   1987  C   GLY H 216      13.787 -15.025  25.931  1.00 25.35           C  
ATOM   1988  O   GLY H 216      14.587 -15.476  25.100  1.00 26.59           O  
ATOM   1989  N   GLU H 217      12.942 -15.742  26.619  1.00 26.58           N  
ATOM   1990  CA  GLU H 217      12.928 -17.242  26.452  1.00 27.15           C  
ATOM   1991  C   GLU H 217      11.500 -17.655  26.217  1.00 26.61           C  
ATOM   1992  O   GLU H 217      10.704 -17.679  27.147  1.00 27.25           O  
ATOM   1993  CB  GLU H 217      13.519 -17.824  27.723  1.00 27.68           C  
ATOM   1994  CG  GLU H 217      14.898 -17.273  28.124  1.00 30.92           C  
ATOM   1995  CD  GLU H 217      15.326 -17.677  29.506  1.00 32.82           C  
ATOM   1996  OE1 GLU H 217      14.792 -17.167  30.509  1.00 32.76           O  
ATOM   1997  OE2 GLU H 217      16.209 -18.536  29.617  1.00 35.35           O  
ATOM   1998  N   GLY H 219      11.231 -17.922  24.959  1.00 27.26           N  
ATOM   1999  CA  GLY H 219       9.793 -18.190  24.555  1.00 28.20           C  
ATOM   2000  C   GLY H 219       9.189 -16.776  24.457  1.00 28.41           C  
ATOM   2001  O   GLY H 219       9.988 -15.820  24.356  1.00 29.14           O  
ATOM   2002  N   CYS H 220       7.922 -16.646  24.463  1.00 28.58           N  
ATOM   2003  CA  CYS H 220       7.110 -15.435  24.411  1.00 28.88           C  
ATOM   2004  C   CYS H 220       5.840 -15.724  25.234  1.00 30.06           C  
ATOM   2005  O   CYS H 220       5.223 -16.794  25.085  1.00 30.84           O  
ATOM   2006  CB  CYS H 220       6.691 -15.002  22.999  1.00 26.99           C  
ATOM   2007  SG  CYS H 220       7.982 -15.250  21.837  1.00 24.13           S  
ATOM   2008  N   ASP H 221       5.505 -14.808  26.085  1.00 30.12           N  
ATOM   2009  CA  ASP H 221       4.366 -14.779  26.962  1.00 30.95           C  
ATOM   2010  C   ASP H 221       4.202 -16.020  27.819  1.00 31.98           C  
ATOM   2011  O   ASP H 221       3.024 -16.351  28.167  1.00 32.32           O  
ATOM   2012  CB  ASP H 221       3.134 -14.318  26.114  1.00 29.71           C  
ATOM   2013  CG  ASP H 221       1.932 -14.034  26.946  1.00 27.86           C  
ATOM   2014  OD1 ASP H 221       2.015 -13.514  28.070  1.00 28.43           O  
ATOM   2015  OD2 ASP H 221       0.858 -14.502  26.533  1.00 30.03           O  
ATOM   2016  N   ARG H 221A      5.316 -16.652  28.235  1.00 31.50           N  
ATOM   2017  CA  ARG H 221A      5.206 -17.793  29.146  1.00 31.94           C  
ATOM   2018  C   ARG H 221A      4.959 -17.312  30.553  1.00 32.60           C  
ATOM   2019  O   ARG H 221A      5.450 -16.228  30.960  1.00 32.81           O  
ATOM   2020  CB  ARG H 221A      6.423 -18.717  29.145  1.00 33.17           C  
ATOM   2021  CG  ARG H 221A      7.007 -19.059  27.777  1.00 33.17           C  
ATOM   2022  CD  ARG H 221A      7.214 -20.527  27.705  1.00 37.13           C  
ATOM   2023  NE  ARG H 221A      7.884 -21.006  26.506  1.00 38.95           N  
ATOM   2024  CZ  ARG H 221A      9.210 -21.190  26.507  1.00 40.10           C  
ATOM   2025  NH1 ARG H 221A      9.929 -20.891  27.618  1.00 42.08           N  
ATOM   2026  NH2 ARG H 221A      9.865 -21.613  25.432  1.00 40.62           N  
ATOM   2027  N   ASP H 222       4.211 -18.084  31.330  1.00 33.16           N  
ATOM   2028  CA  ASP H 222       3.976 -17.648  32.727  1.00 33.94           C  
ATOM   2029  C   ASP H 222       5.318 -17.706  33.447  1.00 33.75           C  
ATOM   2030  O   ASP H 222       6.158 -18.558  33.097  1.00 34.41           O  
ATOM   2031  CB  ASP H 222       2.823 -18.418  33.334  1.00 38.81           C  
ATOM   2032  CG  ASP H 222       1.569 -18.089  32.488  1.00 42.57           C  
ATOM   2033  OD1 ASP H 222       1.402 -18.761  31.438  1.00 45.51           O  
ATOM   2034  OD2 ASP H 222       0.853 -17.132  32.790  1.00 44.08           O  
ATOM   2035  N   GLY H 223       5.536 -16.741  34.316  1.00 32.67           N  
ATOM   2036  CA  GLY H 223       6.687 -16.514  35.133  1.00 30.25           C  
ATOM   2037  C   GLY H 223       7.975 -16.147  34.408  1.00 28.79           C  
ATOM   2038  O   GLY H 223       9.027 -16.114  35.062  1.00 28.27           O  
ATOM   2039  N   LYS H 224       7.893 -15.869  33.131  1.00 27.29           N  
ATOM   2040  CA  LYS H 224       8.964 -15.400  32.280  1.00 26.53           C  
ATOM   2041  C   LYS H 224       8.661 -13.954  31.828  1.00 26.38           C  
ATOM   2042  O   LYS H 224       7.510 -13.526  31.635  1.00 26.76           O  
ATOM   2043  CB  LYS H 224       9.115 -16.353  31.113  1.00 26.13           C  
ATOM   2044  CG  LYS H 224       9.635 -17.723  31.678  1.00 28.62           C  
ATOM   2045  CD  LYS H 224      11.107 -17.653  31.958  1.00 29.59           C  
ATOM   2046  CE  LYS H 224      11.744 -18.980  32.320  1.00 33.79           C  
ATOM   2047  NZ  LYS H 224      13.241 -18.877  32.099  1.00 34.64           N  
ATOM   2048  N   TYR H 225       9.687 -13.135  31.664  1.00 25.17           N  
ATOM   2049  CA  TYR H 225       9.667 -11.743  31.318  1.00 24.41           C  
ATOM   2050  C   TYR H 225      10.569 -11.402  30.136  1.00 23.84           C  
ATOM   2051  O   TYR H 225      11.564 -12.072  29.821  1.00 24.35           O  
ATOM   2052  CB  TYR H 225      10.023 -10.908  32.571  1.00 22.24           C  
ATOM   2053  CG  TYR H 225       9.263 -11.369  33.766  1.00 23.44           C  
ATOM   2054  CD1 TYR H 225       9.691 -12.390  34.628  1.00 23.53           C  
ATOM   2055  CD2 TYR H 225       8.046 -10.726  34.023  1.00 23.10           C  
ATOM   2056  CE1 TYR H 225       8.887 -12.760  35.722  1.00 22.94           C  
ATOM   2057  CE2 TYR H 225       7.221 -11.105  35.069  1.00 24.24           C  
ATOM   2058  CZ  TYR H 225       7.680 -12.120  35.938  1.00 25.38           C  
ATOM   2059  OH  TYR H 225       6.810 -12.417  36.959  1.00 25.71           O  
ATOM   2060  N   GLY H 226      10.164 -10.306  29.489  1.00 23.02           N  
ATOM   2061  CA  GLY H 226      10.946  -9.764  28.339  1.00 21.91           C  
ATOM   2062  C   GLY H 226      12.082  -8.937  28.961  1.00 20.57           C  
ATOM   2063  O   GLY H 226      11.865  -8.389  30.037  1.00 21.15           O  
ATOM   2064  N   PHE H 227      13.218  -8.887  28.299  1.00 20.05           N  
ATOM   2065  CA  PHE H 227      14.414  -8.161  28.704  1.00 19.31           C  
ATOM   2066  C   PHE H 227      14.757  -7.141  27.623  1.00 18.96           C  
ATOM   2067  O   PHE H 227      14.756  -7.408  26.414  1.00 19.60           O  
ATOM   2068  CB  PHE H 227      15.622  -9.095  28.966  1.00 18.47           C  
ATOM   2069  CG  PHE H 227      15.514  -9.757  30.314  1.00 18.32           C  
ATOM   2070  CD1 PHE H 227      14.727 -10.917  30.433  1.00 20.36           C  
ATOM   2071  CD2 PHE H 227      16.058  -9.142  31.447  1.00 19.27           C  
ATOM   2072  CE1 PHE H 227      14.476 -11.493  31.684  1.00 21.43           C  
ATOM   2073  CE2 PHE H 227      15.856  -9.703  32.701  1.00 19.41           C  
ATOM   2074  CZ  PHE H 227      15.080 -10.899  32.811  1.00 21.27           C  
ATOM   2075  N   TYR H 228      14.995  -5.931  28.077  1.00 18.80           N  
ATOM   2076  CA  TYR H 228      15.284  -4.779  27.208  1.00 17.66           C  
ATOM   2077  C   TYR H 228      16.598  -4.146  27.579  1.00 17.48           C  
ATOM   2078  O   TYR H 228      16.811  -4.060  28.802  1.00 16.86           O  
ATOM   2079  CB  TYR H 228      14.167  -3.704  27.641  1.00 16.05           C  
ATOM   2080  CG  TYR H 228      12.778  -4.245  27.305  1.00 16.22           C  
ATOM   2081  CD1 TYR H 228      12.279  -4.101  26.017  1.00 14.94           C  
ATOM   2082  CD2 TYR H 228      12.058  -5.030  28.228  1.00 15.45           C  
ATOM   2083  CE1 TYR H 228      11.042  -4.651  25.693  1.00 14.63           C  
ATOM   2084  CE2 TYR H 228      10.849  -5.575  27.902  1.00 16.90           C  
ATOM   2085  CZ  TYR H 228      10.389  -5.418  26.597  1.00 17.54           C  
ATOM   2086  OH  TYR H 228       9.175  -5.988  26.232  1.00 22.36           O  
ATOM   2087  N   THR H 229      17.256  -3.567  26.596  1.00 18.94           N  
ATOM   2088  CA  THR H 229      18.483  -2.803  26.851  1.00 19.62           C  
ATOM   2089  C   THR H 229      18.081  -1.522  27.593  1.00 20.46           C  
ATOM   2090  O   THR H 229      17.077  -0.871  27.124  1.00 20.87           O  
ATOM   2091  CB  THR H 229      19.178  -2.407  25.531  1.00 19.66           C  
ATOM   2092  OG1 THR H 229      19.260  -3.500  24.614  1.00 21.11           O  
ATOM   2093  CG2 THR H 229      20.515  -1.678  25.834  1.00 22.47           C  
ATOM   2094  N   HIS H 230      18.650  -1.144  28.672  1.00 19.90           N  
ATOM   2095  CA  HIS H 230      18.361   0.081  29.440  1.00 20.09           C  
ATOM   2096  C   HIS H 230      19.091   1.284  28.787  1.00 21.60           C  
ATOM   2097  O   HIS H 230      20.280   1.518  29.043  1.00 20.95           O  
ATOM   2098  CB  HIS H 230      19.053  -0.075  30.781  1.00 21.60           C  
ATOM   2099  CG  HIS H 230      18.630   0.814  31.864  1.00 21.85           C  
ATOM   2100  ND1 HIS H 230      18.674   2.174  31.845  1.00 22.81           N  
ATOM   2101  CD2 HIS H 230      18.198   0.438  33.100  1.00 21.73           C  
ATOM   2102  CE1 HIS H 230      18.249   2.630  33.011  1.00 23.31           C  
ATOM   2103  NE2 HIS H 230      17.920   1.591  33.779  1.00 23.98           N  
ATOM   2104  N   VAL H 231      18.397   1.988  27.932  1.00 22.51           N  
ATOM   2105  CA  VAL H 231      18.815   3.103  27.129  1.00 22.51           C  
ATOM   2106  C   VAL H 231      19.467   4.192  28.009  1.00 22.21           C  
ATOM   2107  O   VAL H 231      20.527   4.656  27.553  1.00 21.85           O  
ATOM   2108  CB  VAL H 231      17.703   3.655  26.191  1.00 22.16           C  
ATOM   2109  CG1 VAL H 231      18.099   4.826  25.326  1.00 19.79           C  
ATOM   2110  CG2 VAL H 231      17.247   2.529  25.222  1.00 20.96           C  
ATOM   2111  N   PHE H 232      18.833   4.597  29.063  1.00 22.42           N  
ATOM   2112  CA  PHE H 232      19.473   5.650  29.887  1.00 23.98           C  
ATOM   2113  C   PHE H 232      20.844   5.219  30.387  1.00 25.62           C  
ATOM   2114  O   PHE H 232      21.808   6.046  30.346  1.00 26.19           O  
ATOM   2115  CB  PHE H 232      18.523   6.124  30.984  1.00 26.25           C  
ATOM   2116  CG  PHE H 232      19.200   7.214  31.801  1.00 28.20           C  
ATOM   2117  CD1 PHE H 232      19.467   8.452  31.175  1.00 27.73           C  
ATOM   2118  CD2 PHE H 232      19.595   6.966  33.109  1.00 27.21           C  
ATOM   2119  CE1 PHE H 232      20.146   9.439  31.871  1.00 27.82           C  
ATOM   2120  CE2 PHE H 232      20.219   7.992  33.837  1.00 29.32           C  
ATOM   2121  CZ  PHE H 232      20.505   9.209  33.184  1.00 27.77           C  
ATOM   2122  N   ARG H 233      21.061   3.986  30.810  1.00 25.47           N  
ATOM   2123  CA  ARG H 233      22.380   3.532  31.247  1.00 26.82           C  
ATOM   2124  C   ARG H 233      23.391   3.606  30.131  1.00 27.31           C  
ATOM   2125  O   ARG H 233      24.563   3.759  30.452  1.00 27.56           O  
ATOM   2126  CB  ARG H 233      22.399   2.147  31.893  1.00 26.45           C  
ATOM   2127  CG  ARG H 233      21.667   2.265  33.235  1.00 29.64           C  
ATOM   2128  CD  ARG H 233      22.563   1.976  34.348  1.00 32.40           C  
ATOM   2129  NE  ARG H 233      23.669   1.120  33.896  1.00 36.16           N  
ATOM   2130  CZ  ARG H 233      24.655   0.785  34.775  1.00 38.35           C  
ATOM   2131  NH1 ARG H 233      24.574   1.291  36.026  1.00 39.95           N  
ATOM   2132  NH2 ARG H 233      25.691   0.003  34.485  1.00 37.46           N  
ATOM   2133  N   LEU H 234      23.006   3.589  28.863  1.00 28.06           N  
ATOM   2134  CA  LEU H 234      23.944   3.681  27.766  1.00 28.22           C  
ATOM   2135  C   LEU H 234      23.985   5.011  27.069  1.00 29.38           C  
ATOM   2136  O   LEU H 234      24.624   5.144  26.009  1.00 29.56           O  
ATOM   2137  CB  LEU H 234      23.645   2.453  26.833  1.00 28.87           C  
ATOM   2138  CG  LEU H 234      23.976   1.124  27.591  1.00 28.81           C  
ATOM   2139  CD1 LEU H 234      23.161  -0.041  27.088  1.00 29.46           C  
ATOM   2140  CD2 LEU H 234      25.457   0.847  27.458  1.00 28.73           C  
ATOM   2141  N   LYS H 235      23.302   6.018  27.584  1.00 30.88           N  
ATOM   2142  CA  LYS H 235      23.225   7.326  26.922  1.00 32.65           C  
ATOM   2143  C   LYS H 235      24.563   7.997  26.706  1.00 33.80           C  
ATOM   2144  O   LYS H 235      24.721   8.654  25.636  1.00 34.01           O  
ATOM   2145  CB  LYS H 235      22.238   8.269  27.607  1.00 33.43           C  
ATOM   2146  CG  LYS H 235      21.922   9.495  26.714  1.00 34.12           C  
ATOM   2147  CD  LYS H 235      20.510   9.925  27.010  1.00 34.05           C  
ATOM   2148  CE  LYS H 235      20.215  11.277  26.383  1.00 36.08           C  
ATOM   2149  NZ  LYS H 235      20.313  12.349  27.417  1.00 36.48           N  
ATOM   2150  N   LYS H 236      25.500   7.844  27.650  1.00 34.31           N  
ATOM   2151  CA  LYS H 236      26.800   8.485  27.439  1.00 35.04           C  
ATOM   2152  C   LYS H 236      27.376   7.971  26.122  1.00 34.43           C  
ATOM   2153  O   LYS H 236      27.962   8.754  25.346  1.00 34.86           O  
ATOM   2154  CB  LYS H 236      27.881   8.120  28.463  1.00 39.61           C  
ATOM   2155  CG  LYS H 236      27.576   8.598  29.868  1.00 44.47           C  
ATOM   2156  CD  LYS H 236      28.139   7.575  30.892  1.00 48.05           C  
ATOM   2157  CE  LYS H 236      27.481   7.910  32.252  1.00 50.00           C  
ATOM   2158  NZ  LYS H 236      28.355   7.373  33.348  1.00 50.00           N  
ATOM   2159  N   TRP H 237      27.326   6.654  25.954  1.00 32.36           N  
ATOM   2160  CA  TRP H 237      27.957   6.157  24.695  1.00 31.12           C  
ATOM   2161  C   TRP H 237      27.250   6.757  23.499  1.00 31.41           C  
ATOM   2162  O   TRP H 237      27.847   6.964  22.428  1.00 31.61           O  
ATOM   2163  CB  TRP H 237      27.975   4.623  24.712  1.00 28.81           C  
ATOM   2164  CG  TRP H 237      28.394   4.068  23.382  1.00 25.59           C  
ATOM   2165  CD1 TRP H 237      29.663   3.907  22.943  1.00 25.28           C  
ATOM   2166  CD2 TRP H 237      27.521   3.639  22.324  1.00 24.00           C  
ATOM   2167  NE1 TRP H 237      29.635   3.370  21.659  1.00 24.82           N  
ATOM   2168  CE2 TRP H 237      28.333   3.176  21.282  1.00 23.68           C  
ATOM   2169  CE3 TRP H 237      26.130   3.570  22.195  1.00 23.13           C  
ATOM   2170  CZ2 TRP H 237      27.838   2.688  20.068  1.00 22.86           C  
ATOM   2171  CZ3 TRP H 237      25.639   3.086  21.006  1.00 22.17           C  
ATOM   2172  CH2 TRP H 237      26.483   2.676  19.960  1.00 23.14           C  
ATOM   2173  N   ILE H 238      25.921   6.923  23.625  1.00 31.65           N  
ATOM   2174  CA  ILE H 238      25.096   7.475  22.551  1.00 31.99           C  
ATOM   2175  C   ILE H 238      25.415   8.950  22.275  1.00 33.07           C  
ATOM   2176  O   ILE H 238      25.646   9.333  21.148  1.00 32.42           O  
ATOM   2177  CB  ILE H 238      23.566   7.362  22.880  1.00 30.25           C  
ATOM   2178  CG1 ILE H 238      23.118   5.870  22.809  1.00 28.27           C  
ATOM   2179  CG2 ILE H 238      22.761   8.238  21.914  1.00 29.31           C  
ATOM   2180  CD1 ILE H 238      21.986   5.620  23.816  1.00 29.48           C  
ATOM   2181  N   GLN H 239      25.361   9.726  23.346  1.00 35.22           N  
ATOM   2182  CA  GLN H 239      25.681  11.184  23.252  1.00 37.79           C  
ATOM   2183  C   GLN H 239      26.995  11.274  22.457  1.00 38.54           C  
ATOM   2184  O   GLN H 239      27.186  11.875  21.406  1.00 38.71           O  
ATOM   2185  CB  GLN H 239      25.873  11.790  24.630  1.00 41.13           C  
ATOM   2186  CG  GLN H 239      24.699  12.574  25.217  1.00 45.80           C  
ATOM   2187  CD  GLN H 239      24.845  12.660  26.744  1.00 48.52           C  
ATOM   2188  OE1 GLN H 239      23.833  12.544  27.457  1.00 50.00           O  
ATOM   2189  NE2 GLN H 239      26.080  12.860  27.231  1.00 47.99           N  
ATOM   2190  N   LYS H 240      27.949  10.587  23.073  1.00 39.17           N  
ATOM   2191  CA  LYS H 240      29.287  10.442  22.604  1.00 40.20           C  
ATOM   2192  C   LYS H 240      29.442  10.162  21.135  1.00 40.78           C  
ATOM   2193  O   LYS H 240      30.205  10.957  20.497  1.00 42.30           O  
ATOM   2194  CB  LYS H 240      30.063   9.389  23.398  1.00 41.83           C  
ATOM   2195  CG  LYS H 240      31.248   8.894  22.555  1.00 44.55           C  
ATOM   2196  CD  LYS H 240      32.293   8.240  23.452  1.00 47.79           C  
ATOM   2197  CE  LYS H 240      33.680   8.711  23.008  1.00 49.90           C  
ATOM   2198  NZ  LYS H 240      34.491   7.512  22.601  1.00 50.00           N  
ATOM   2199  N   VAL H 241      28.907   9.123  20.525  1.00 40.84           N  
ATOM   2200  CA  VAL H 241      29.134   8.861  19.087  1.00 40.22           C  
ATOM   2201  C   VAL H 241      28.466   9.883  18.191  1.00 40.46           C  
ATOM   2202  O   VAL H 241      28.868  10.143  17.056  1.00 40.04           O  
ATOM   2203  CB  VAL H 241      28.745   7.417  18.709  1.00 39.66           C  
ATOM   2204  CG1 VAL H 241      28.480   6.560  19.936  1.00 39.12           C  
ATOM   2205  CG2 VAL H 241      27.640   7.379  17.694  1.00 37.21           C  
ATOM   2206  N   ILE H 242      27.397  10.450  18.706  1.00 41.72           N  
ATOM   2207  CA  ILE H 242      26.670  11.450  17.875  1.00 42.99           C  
ATOM   2208  C   ILE H 242      27.511  12.690  17.710  1.00 44.49           C  
ATOM   2209  O   ILE H 242      27.558  13.192  16.563  1.00 44.57           O  
ATOM   2210  CB  ILE H 242      25.204  11.566  18.334  1.00 41.06           C  
ATOM   2211  CG1 ILE H 242      24.505  10.277  17.796  1.00 39.70           C  
ATOM   2212  CG2 ILE H 242      24.537  12.866  17.825  1.00 41.14           C  
ATOM   2213  CD1 ILE H 242      23.084  10.050  18.347  1.00 36.94           C  
ATOM   2214  N   ASP H 243      28.287  13.089  18.732  1.00 46.32           N  
ATOM   2215  CA  ASP H 243      29.150  14.254  18.499  1.00 47.79           C  
ATOM   2216  C   ASP H 243      30.448  13.940  17.769  1.00 48.68           C  
ATOM   2217  O   ASP H 243      30.809  14.851  16.974  1.00 48.65           O  
ATOM   2218  CB  ASP H 243      29.314  15.180  19.629  1.00 50.00           C  
ATOM   2219  CG  ASP H 243      29.598  14.622  21.001  1.00 50.00           C  
ATOM   2220  OD1 ASP H 243      28.529  14.301  21.575  1.00 50.00           O  
ATOM   2221  OD2 ASP H 243      30.788  14.642  21.429  1.00 50.00           O  
ATOM   2222  N   GLN H 244      31.079  12.826  17.985  1.00 49.30           N  
ATOM   2223  CA  GLN H 244      32.332  12.440  17.293  1.00 49.78           C  
ATOM   2224  C   GLN H 244      32.014  12.250  15.810  1.00 50.00           C  
ATOM   2225  O   GLN H 244      32.578  12.851  14.879  1.00 50.00           O  
ATOM   2226  CB  GLN H 244      32.928  11.190  17.910  1.00 50.00           C  
ATOM   2227  CG  GLN H 244      33.622  10.111  17.139  1.00 50.00           C  
ATOM   2228  CD  GLN H 244      34.596   9.239  17.932  1.00 50.00           C  
ATOM   2229  OE1 GLN H 244      34.494   8.970  19.142  1.00 50.00           O  
ATOM   2230  NE2 GLN H 244      35.653   8.729  17.262  1.00 50.00           N  
ATOM   2231  N   PHE H 245      30.996  11.435  15.612  1.00 50.00           N  
ATOM   2232  CA  PHE H 245      30.583  10.989  14.274  1.00 50.00           C  
ATOM   2233  C   PHE H 245      29.535  11.774  13.556  1.00 50.00           C  
ATOM   2234  O   PHE H 245      29.134  11.432  12.411  1.00 50.00           O  
ATOM   2235  CB  PHE H 245      30.323   9.455  14.364  1.00 50.00           C  
ATOM   2236  CG  PHE H 245      31.601   8.770  14.793  1.00 50.00           C  
ATOM   2237  CD1 PHE H 245      32.731   8.859  13.957  1.00 50.00           C  
ATOM   2238  CD2 PHE H 245      31.687   8.140  16.030  1.00 50.00           C  
ATOM   2239  CE1 PHE H 245      33.934   8.248  14.329  1.00 49.83           C  
ATOM   2240  CE2 PHE H 245      32.873   7.540  16.430  1.00 50.00           C  
ATOM   2241  CZ  PHE H 245      33.982   7.592  15.572  1.00 50.00           C  
ATOM   2242  N   GLY H 246      29.073  12.842  14.177  1.00 50.00           N  
ATOM   2243  CA  GLY H 246      28.118  13.748  13.533  1.00 50.00           C  
ATOM   2244  C   GLY H 246      26.678  13.471  13.925  1.00 50.00           C  
ATOM   2245  O   GLY H 246      25.845  14.309  13.406  1.00 50.00           O  
TER    2246      GLY H 246                                                      
ATOM   2247  N   ASP I  55       6.907 -13.003   1.464  1.00 49.77           N  
ATOM   2248  CA  ASP I  55       5.543 -12.456   1.238  1.00 49.88           C  
ATOM   2249  C   ASP I  55       5.601 -10.925   1.217  1.00 49.54           C  
ATOM   2250  O   ASP I  55       4.564 -10.239   1.252  1.00 49.87           O  
ATOM   2251  CB  ASP I  55       4.487 -13.084   2.088  1.00 50.00           C  
ATOM   2252  CG  ASP I  55       4.174 -12.789   3.513  1.00 50.00           C  
ATOM   2253  OD1 ASP I  55       4.984 -12.332   4.360  1.00 50.00           O  
ATOM   2254  OD2 ASP I  55       2.971 -13.096   3.851  1.00 50.00           O  
ATOM   2255  N   PHE I  56       6.816 -10.411   1.098  1.00 48.50           N  
ATOM   2256  CA  PHE I  56       7.066  -8.974   1.060  1.00 47.48           C  
ATOM   2257  C   PHE I  56       6.810  -8.466  -0.351  1.00 47.76           C  
ATOM   2258  O   PHE I  56       7.408  -8.979  -1.301  1.00 47.90           O  
ATOM   2259  CB  PHE I  56       8.489  -8.601   1.560  1.00 44.47           C  
ATOM   2260  CG  PHE I  56       8.576  -8.690   3.062  1.00 42.74           C  
ATOM   2261  CD1 PHE I  56       8.608  -9.939   3.674  1.00 42.96           C  
ATOM   2262  CD2 PHE I  56       8.521  -7.545   3.858  1.00 41.78           C  
ATOM   2263  CE1 PHE I  56       8.586 -10.088   5.058  1.00 41.29           C  
ATOM   2264  CE2 PHE I  56       8.503  -7.642   5.248  1.00 40.95           C  
ATOM   2265  CZ  PHE I  56       8.563  -8.926   5.832  1.00 41.91           C  
ATOM   2266  N   GLU I  57       5.937  -7.467  -0.457  1.00 48.09           N  
ATOM   2267  CA  GLU I  57       5.738  -6.845  -1.780  1.00 48.44           C  
ATOM   2268  C   GLU I  57       7.110  -6.199  -2.083  1.00 48.83           C  
ATOM   2269  O   GLU I  57       7.881  -5.714  -1.225  1.00 49.21           O  
ATOM   2270  CB  GLU I  57       4.639  -5.859  -1.913  1.00 47.71           C  
ATOM   2271  CG  GLU I  57       4.661  -4.877  -3.084  1.00 48.39           C  
ATOM   2272  CD  GLU I  57       3.610  -3.797  -2.899  1.00 50.00           C  
ATOM   2273  OE1 GLU I  57       2.759  -3.812  -2.019  1.00 49.17           O  
ATOM   2274  OE2 GLU I  57       3.748  -2.880  -3.727  1.00 50.00           O  
ATOM   2275  N   GLU I  58       7.443  -6.346  -3.322  1.00 49.10           N  
ATOM   2276  CA  GLU I  58       8.683  -5.884  -3.955  1.00 49.64           C  
ATOM   2277  C   GLU I  58       8.805  -4.386  -3.748  1.00 49.54           C  
ATOM   2278  O   GLU I  58       7.715  -3.737  -3.773  1.00 49.57           O  
ATOM   2279  CB  GLU I  58       8.486  -6.211  -5.463  1.00 50.00           C  
ATOM   2280  CG  GLU I  58       7.563  -7.400  -5.742  1.00 50.00           C  
ATOM   2281  CD  GLU I  58       6.076  -7.327  -5.756  1.00 50.00           C  
ATOM   2282  OE1 GLU I  58       5.619  -6.770  -6.819  1.00 50.00           O  
ATOM   2283  OE2 GLU I  58       5.306  -7.793  -4.883  1.00 50.00           O  
ATOM   2284  N   ILE I  59      10.022  -3.893  -3.553  1.00 48.70           N  
ATOM   2285  CA  ILE I  59      10.236  -2.442  -3.385  1.00 48.21           C  
ATOM   2286  C   ILE I  59      10.891  -1.892  -4.648  1.00 48.38           C  
ATOM   2287  O   ILE I  59      11.503  -2.706  -5.348  1.00 48.80           O  
ATOM   2288  CB  ILE I  59      11.092  -2.165  -2.100  1.00 47.96           C  
ATOM   2289  CG1 ILE I  59      12.568  -2.510  -2.335  1.00 46.54           C  
ATOM   2290  CG2 ILE I  59      10.542  -2.879  -0.823  1.00 48.16           C  
ATOM   2291  CD1 ILE I  59      13.569  -1.864  -1.356  1.00 46.75           C  
ATOM   2292  N   PRO I  60      10.796  -0.601  -4.910  1.00 48.61           N  
ATOM   2293  CA  PRO I  60      11.405   0.090  -6.040  1.00 48.86           C  
ATOM   2294  C   PRO I  60      12.932   0.052  -6.064  1.00 49.52           C  
ATOM   2295  O   PRO I  60      13.701   0.473  -5.172  1.00 49.89           O  
ATOM   2296  CB  PRO I  60      10.945   1.539  -5.985  1.00 48.72           C  
ATOM   2297  CG  PRO I  60      10.041   1.664  -4.818  1.00 48.86           C  
ATOM   2298  CD  PRO I  60      10.036   0.349  -4.063  1.00 48.71           C  
ATOM   2299  N   GLU I  61      13.410  -0.425  -7.201  1.00 49.65           N  
ATOM   2300  CA  GLU I  61      14.786  -0.643  -7.549  1.00 50.00           C  
ATOM   2301  C   GLU I  61      15.728   0.473  -7.179  1.00 50.00           C  
ATOM   2302  O   GLU I  61      16.905   0.195  -6.868  1.00 50.00           O  
ATOM   2303  N   GLU I  62      15.306   1.720  -7.273  1.00 50.00           N  
ATOM   2304  CA  GLU I  62      16.295   2.777  -6.945  1.00 50.00           C  
ATOM   2305  C   GLU I  62      16.695   2.556  -5.491  1.00 50.00           C  
ATOM   2306  O   GLU I  62      17.598   3.237  -4.990  1.00 50.00           O  
ATOM   2307  CB  GLU I  62      15.763   4.181  -7.056  1.00 50.00           C  
ATOM   2308  CG  GLU I  62      14.653   4.623  -6.088  1.00 50.00           C  
ATOM   2309  CD  GLU I  62      13.325   4.009  -6.491  1.00 50.00           C  
ATOM   2310  OE1 GLU I  62      13.295   3.001  -7.210  1.00 50.00           O  
ATOM   2311  OE2 GLU I  62      12.329   4.665  -6.080  1.00 50.00           O  
HETATM 2312  N   TYS I  63      15.969   1.677  -4.816  1.00 50.00           N  
HETATM 2313  CA  TYS I  63      16.278   1.457  -3.380  1.00 50.00           C  
HETATM 2314  CB  TYS I  63      14.967   1.132  -2.634  1.00 50.00           C  
HETATM 2315  CG  TYS I  63      14.170   2.435  -2.502  1.00 48.89           C  
HETATM 2316  CD1 TYS I  63      14.856   3.572  -2.034  1.00 48.73           C  
HETATM 2317  CD2 TYS I  63      12.871   2.553  -2.973  1.00 47.82           C  
HETATM 2318  CE1 TYS I  63      14.207   4.814  -1.973  1.00 47.73           C  
HETATM 2319  CE2 TYS I  63      12.206   3.772  -2.903  1.00 47.17           C  
HETATM 2320  CZ  TYS I  63      12.900   4.879  -2.424  1.00 47.74           C  
HETATM 2321  OH  TYS I  63      12.197   6.043  -2.310  1.00 48.16           O  
HETATM 2322  S   TYS I  63      11.118   6.134  -1.059  1.00 49.17           S  
HETATM 2323  O1  TYS I  63      10.439   4.902  -0.889  1.00 48.75           O  
HETATM 2324  O2  TYS I  63      11.967   6.638  -0.021  1.00 49.05           O  
HETATM 2325  O3  TYS I  63      10.105   7.102  -1.574  1.00 50.00           O  
HETATM 2326  C   TYS I  63      17.404   0.471  -3.210  1.00 50.00           C  
HETATM 2327  O   TYS I  63      18.091   0.447  -2.152  1.00 50.00           O  
ATOM   2328  N   LEU I  64      17.619  -0.303  -4.263  1.00 50.00           N  
ATOM   2329  CA  LEU I  64      18.712  -1.298  -4.312  1.00 50.00           C  
ATOM   2330  C   LEU I  64      19.958  -0.689  -4.930  1.00 50.00           C  
ATOM   2331  O   LEU I  64      20.987  -0.832  -4.163  1.00 50.00           O  
ATOM   2332  CB  LEU I  64      18.106  -2.597  -4.852  1.00 50.00           C  
ATOM   2333  CG  LEU I  64      16.889  -3.026  -4.022  1.00 50.00           C  
ATOM   2334  CD1 LEU I  64      15.940  -3.949  -4.751  1.00 50.00           C  
ATOM   2335  CD2 LEU I  64      17.381  -3.708  -2.731  1.00 50.00           C  
ATOM   2336  OXT LEU I  64      19.993  -0.005  -5.988  1.00 50.00           O  
TER    2337      LEU I  64                                                      
HETATM 2338 NA    NA H 391       5.220 -13.901  31.137  0.88 28.61          NA  
HETATM 2339 NA    NA H 392      18.333 -16.508  38.192  1.00 28.34          NA  
HETATM 2340  C1  00L H 372      17.937 -13.014  20.946  1.00 26.41           C  
HETATM 2341  N1  00L H 372      19.103 -15.116  20.913  1.00 26.03           N  
HETATM 2342  O1  00L H 372      16.383 -14.086  22.991  1.00 24.76           O  
HETATM 2343  C2  00L H 372      19.134 -12.930  19.992  1.00 26.70           C  
HETATM 2344  N2  00L H 372      18.177 -14.316  21.616  1.00 25.87           N  
HETATM 2345  O2  00L H 372      16.015 -13.984  20.056  1.00 27.29           O  
HETATM 2346  C3  00L H 372      20.046 -14.141  20.341  1.00 26.27           C  
HETATM 2347  N3  00L H 372      16.125 -16.739  23.251  1.00 26.29           N  
HETATM 2348  C4  00L H 372      19.611 -16.200  21.799  1.00 26.78           C  
HETATM 2349  C5  00L H 372      18.475 -17.005  22.491  1.00 26.41           C  
HETATM 2350  C6  00L H 372      17.508 -16.158  23.278  1.00 26.28           C  
HETATM 2351  C7  00L H 372      17.345 -14.749  22.644  1.00 25.36           C  
HETATM 2352  C8  00L H 372      16.533 -12.894  20.382  1.00 26.67           C  
HETATM 2353  C9  00L H 372      17.760 -16.138  24.807  1.00 26.46           C  
HETATM 2354  C10 00L H 372      19.199 -15.764  25.178  1.00 28.25           C  
HETATM 2355  C15 00L H 372      19.594 -14.437  25.448  1.00 28.11           C  
HETATM 2356  C14 00L H 372      20.911 -14.117  25.825  1.00 28.07           C  
HETATM 2357  C13 00L H 372      21.908 -15.091  25.840  1.00 28.14           C  
HETATM 2358  C12 00L H 372      21.534 -16.400  25.581  1.00 27.93           C  
HETATM 2359  C11 00L H 372      20.205 -16.756  25.276  1.00 27.94           C  
HETATM 2360  C   00L H 372      14.352 -10.910  18.450  1.00 28.48           C  
HETATM 2361  N   00L H 372      15.803 -11.731  20.258  1.00 26.80           N  
HETATM 2362  O   00L H 372      13.281 -10.534  17.859  1.00 27.94           O  
HETATM 2363  CA  00L H 372      14.388 -11.680  19.787  1.00 26.63           C  
HETATM 2364  CB  00L H 372      13.455 -10.921  20.758  1.00 20.00           C  
HETATM 2365  CD  00L H 372      12.110 -11.337  22.837  1.00 16.94           C  
HETATM 2366  NE  00L H 372      11.372 -12.325  23.559  1.00 16.92           N  
HETATM 2367  CG  00L H 372      12.915 -11.877  21.772  1.00 16.23           C  
HETATM 2368  CZ  00L H 372      10.588 -12.152  24.586  1.00 18.34           C  
HETATM 2369  O1X 00L H 372      16.514 -11.104  17.489  1.00 30.56           O  
HETATM 2370  C9X 00L H 372      15.377 -11.449  17.451  1.00 30.74           C  
HETATM 2371  NH1 00L H 372      10.439 -10.899  25.079  1.00 20.42           N  
HETATM 2372  NH2 00L H 372       9.860 -13.136  25.120  1.00 15.31           N  
HETATM 2373  C1X 00L H 372      14.281 -12.246  13.650  1.00 40.44           C  
HETATM 2374  C6X 00L H 372      13.528 -13.327  14.132  1.00 40.58           C  
HETATM 2375  C5X 00L H 372      12.216 -13.523  13.661  1.00 41.68           C  
HETATM 2376  C4X 00L H 372      11.674 -12.623  12.700  1.00 41.66           C  
HETATM 2377  C3X 00L H 372      12.440 -11.524  12.256  1.00 41.73           C  
HETATM 2378  C2X 00L H 372      13.747 -11.309  12.747  1.00 41.22           C  
HETATM 2379  C7X 00L H 372      15.727 -12.038  14.234  1.00 38.93           C  
HETATM 2380  C8X 00L H 372      15.710 -12.926  15.536  1.00 36.41           C  
HETATM 2381  N1X 00L H 372      14.732 -12.347  16.493  1.00 33.75           N  
HETATM 2382  O   HOH L 411      -3.013   0.841  34.042  0.84 29.12           O  
HETATM 2383  O   HOH L 415      -6.364   6.508  26.086  1.00 27.07           O  
HETATM 2384  O   HOH L 429      -0.331  17.617  12.729  0.60 30.51           O  
HETATM 2385  O   HOH L 443      -5.525  -0.087  28.612  0.64 31.30           O  
HETATM 2386  O   HOH L 451      -2.029  12.356  22.848  1.00 23.23           O  
HETATM 2387  O   HOH L 454      -4.954  10.578  15.196  0.64 20.77           O  
HETATM 2388  O   HOH L 477      -3.453  15.742  10.095  0.82 35.63           O  
HETATM 2389  O   HOH L 484      -4.313   5.779  39.097  0.80 32.84           O  
HETATM 2390  O   HOH L 485      -9.090   7.557  23.278  0.70 32.85           O  
HETATM 2391  O   HOH L 503      -9.199  11.508  21.996  0.58 32.95           O  
HETATM 2392  O   HOH L 509      -6.239  12.984  13.305  0.62 33.45           O  
HETATM 2393  O   HOH L 529      -1.759  18.178  23.347  0.61 36.18           O  
HETATM 2394  O   HOH L 530       7.677  19.518  13.643  0.53 32.39           O  
HETATM 2395  O   HOH L 532      -9.148  16.707  22.158  0.53 26.37           O  
HETATM 2396  O   HOH H 401       8.185  -8.114  27.758  1.00 21.21           O  
HETATM 2397  O   HOH H 402      16.348   3.658  30.394  1.00 25.08           O  
HETATM 2398  O   HOH H 403       3.885  -8.172  16.253  1.00 26.93           O  
HETATM 2399  O   HOH H 404      12.541 -14.491  32.355  1.00 19.95           O  
HETATM 2400  O   HOH H 405       9.463  -5.315  14.549  1.00 22.47           O  
HETATM 2401  O   HOH H 406       1.715  10.750  14.225  1.00 19.10           O  
HETATM 2402  O   HOH H 407      15.137   1.072  18.940  1.00 22.65           O  
HETATM 2403  O   HOH H 408       4.632  -7.179  36.110  1.00 24.25           O  
HETATM 2404  O   HOH H 409       8.307   2.133   9.854  0.98 28.05           O  
HETATM 2405  O   HOH H 410       5.485  10.241   5.261  1.00 25.34           O  
HETATM 2406  O   HOH H 412       0.871  -1.664  37.026  0.90 29.39           O  
HETATM 2407  O   HOH H 413      -1.631   4.536  -8.234  0.75 25.44           O  
HETATM 2408  O   HOH H 414      -0.182  14.460  33.397  0.69 35.90           O  
HETATM 2409  O   HOH H 416       5.442  -4.853  37.900  1.00 24.64           O  
HETATM 2410  O   HOH H 417      12.121 -15.024  22.910  0.97 25.86           O  
HETATM 2411  O   HOH H 418       9.844  -4.044  16.987  0.98 24.33           O  
HETATM 2412  O   HOH H 419       7.055  16.844   5.229  0.63 33.18           O  
HETATM 2413  O   HOH H 420      13.663  -4.485  35.568  0.83 31.87           O  
HETATM 2414  O   HOH H 421      11.926  -8.216  25.202  1.00 20.63           O  
HETATM 2415  O   HOH H 422       6.680   1.472  21.367  1.00 23.82           O  
HETATM 2416  O   HOH H 423       9.558  14.301  31.609  1.00 20.82           O  
HETATM 2417  O   HOH H 424      20.163  -6.627  26.995  1.00 25.56           O  
HETATM 2418  O   HOH H 425      24.652 -15.514  31.585  0.71 30.00           O  
HETATM 2419  O   HOH H 426       7.147 -11.199  10.719  0.95 33.88           O  
HETATM 2420  O   HOH H 427      19.331   7.296   1.587  0.78 35.09           O  
HETATM 2421  O   HOH H 428       1.703  17.979  33.267  0.90 25.78           O  
HETATM 2422  O   HOH H 430       1.103   2.641  12.726  1.00 32.43           O  
HETATM 2423  O   HOH H 431       3.843   6.342  11.558  1.00 27.24           O  
HETATM 2424  O   HOH H 432       5.790   3.568  20.395  1.00 26.21           O  
HETATM 2425  O   HOH H 433       3.279   5.278  21.070  1.00 26.15           O  
HETATM 2426  O   HOH H 434      25.260 -15.497  23.306  0.64 30.21           O  
HETATM 2427  O   HOH H 435       5.888 -10.744  29.557  0.86 29.60           O  
HETATM 2428  O   HOH H 436      27.616   0.218  30.720  0.75 34.44           O  
HETATM 2429  O   HOH H 437       1.918 -14.736  32.236  1.00 31.02           O  
HETATM 2430  O   HOH H 438       4.356 -14.266  33.721  1.00 27.10           O  
HETATM 2431  O   HOH H 439       5.180   3.610  11.986  0.89 27.20           O  
HETATM 2432  O   HOH H 440       8.303 -15.829  27.815  0.87 28.49           O  
HETATM 2433  O   HOH H 441       5.363 -11.517  32.012  1.00 22.80           O  
HETATM 2434  O   HOH H 442      35.487  -5.977  33.113  0.83 33.66           O  
HETATM 2435  O   HOH H 444      31.683 -10.647  23.647  0.96 32.36           O  
HETATM 2436  O   HOH H 445      -0.991 -12.954  19.960  0.70 30.39           O  
HETATM 2437  O   HOH H 446       7.728   5.207  11.353  1.00 22.26           O  
HETATM 2438  O   HOH H 447      17.122 -19.485  32.010  0.96 27.86           O  
HETATM 2439  O   HOH H 448      15.311  12.312  19.957  0.80 30.76           O  
HETATM 2440  O   HOH H 449      21.723  -4.698  27.576  1.00 25.44           O  
HETATM 2441  O   HOH H 450      16.403  13.272  22.712  0.80 29.41           O  
HETATM 2442  O   HOH H 452      -0.523  -8.814  19.221  1.00 29.32           O  
HETATM 2443  O   HOH H 453       2.996 -10.497  30.212  0.97 26.73           O  
HETATM 2444  O   HOH H 455      -2.715  -3.362  23.231  0.67 31.50           O  
HETATM 2445  O   HOH H 456      27.023 -20.910  13.352  0.68 32.19           O  
HETATM 2446  O   HOH H 457      31.302  -0.337  15.115  0.55 22.27           O  
HETATM 2447  O   HOH H 458      29.724  -7.801  29.882  0.59 28.90           O  
HETATM 2448  O   HOH H 459      18.908 -15.615  40.467  0.78 25.86           O  
HETATM 2449  O   HOH H 460      11.014 -14.627  39.459  0.67 26.20           O  
HETATM 2450  O   HOH H 461       3.083 -13.868  30.437  0.75 27.71           O  
HETATM 2451  O   HOH H 462      12.041 -14.785  28.698  0.77 26.35           O  
HETATM 2452  O   HOH H 463       2.911   3.732  13.878  1.00 21.98           O  
HETATM 2453  O   HOH H 464      -6.343  -5.436  17.419  0.73 28.41           O  
HETATM 2454  O   HOH H 465       6.583  15.438  11.937  0.92 27.72           O  
HETATM 2455  O   HOH H 466      19.898 -14.405  36.647  0.76 29.19           O  
HETATM 2456  O   HOH H 467      18.657  -9.290  12.141  0.71 28.59           O  
HETATM 2457  O   HOH H 468      13.488 -18.127  22.994  0.63 25.95           O  
HETATM 2458  O   HOH H 469      15.124 -16.253  20.660  0.97 24.22           O  
HETATM 2459  O   HOH H 470       3.186   7.473  -5.991  0.70 32.38           O  
HETATM 2460  O   HOH H 471      15.333 -16.494  45.492  0.69 25.26           O  
HETATM 2461  O   HOH H 472      16.144  -6.496  35.866  0.74 29.25           O  
HETATM 2462  O   HOH H 473      -4.747   8.445  12.940  0.77 34.57           O  
HETATM 2463  O   HOH H 474      -0.630  10.154  -1.721  0.83 30.26           O  
HETATM 2464  O   HOH H 475      10.065   0.478  42.673  0.53 33.37           O  
HETATM 2465  O   HOH H 476       7.419  -4.520   1.022  0.75 28.38           O  
HETATM 2466  O   HOH H 478      -5.872  -9.591  23.860  0.84 30.49           O  
HETATM 2467  O   HOH H 479      22.138  -9.558  38.814  0.54 28.01           O  
HETATM 2468  O   HOH H 480      31.708  -6.787  21.682  0.83 30.17           O  
HETATM 2469  O   HOH H 481      28.147  -5.868  11.971  0.53 28.90           O  
HETATM 2470  O   HOH H 482       9.207 -16.306  37.439  0.65 28.14           O  
HETATM 2471  O   HOH H 483       6.652 -13.078  28.690  0.74 35.25           O  
HETATM 2472  O   HOH H 486      -4.507  -9.857  28.495  0.61 27.03           O  
HETATM 2473  O   HOH H 487      25.513 -11.844   7.888  0.60 26.98           O  
HETATM 2474  O   HOH H 488      21.980 -12.741  37.554  0.73 33.77           O  
HETATM 2475  O   HOH H 489      -1.064   1.019   4.426  0.76 28.95           O  
HETATM 2476  O   HOH H 490       2.308  14.105   6.319  0.71 25.08           O  
HETATM 2477  O   HOH H 491       5.795 -19.850  15.747  0.65 30.06           O  
HETATM 2478  O   HOH H 492      24.376   1.808   2.064  0.64 32.96           O  
HETATM 2479  O   HOH H 493      13.534 -14.809  30.762  0.85 31.66           O  
HETATM 2480  O   HOH H 494       1.599   4.450  10.849  0.77 28.95           O  
HETATM 2481  O   HOH H 495      32.379   3.918  20.787  0.76 29.26           O  
HETATM 2482  O   HOH H 496       5.541   7.354  -6.575  0.58 31.86           O  
HETATM 2483  O   HOH H 497      -6.582   6.805  15.650  0.62 23.84           O  
HETATM 2484  O   HOH H 498      26.165  -9.566  36.667  0.84 30.51           O  
HETATM 2485  O   HOH H 499      31.909  13.349  23.799  0.73 29.97           O  
HETATM 2486  O   HOH H 500      32.773 -11.938  25.919  0.63 36.20           O  
HETATM 2487  O   HOH H 501      18.256  14.913  35.111  0.58 33.40           O  
HETATM 2488  O   HOH H 502      28.853  -1.706  32.263  0.69 34.07           O  
HETATM 2489  O   HOH H 504      11.373 -18.597  39.826  0.61 27.22           O  
HETATM 2490  O   HOH H 505      23.980   7.149  31.459  0.86 29.64           O  
HETATM 2491  O   HOH H 506       2.775  16.429   9.574  0.56 28.57           O  
HETATM 2492  O   HOH H 507      16.515 -19.436  23.895  0.57 25.62           O  
HETATM 2493  O   HOH H 508       1.859  -4.128  37.682  0.66 32.65           O  
HETATM 2494  O   HOH H 510      27.505  -5.293  32.786  0.63 20.43           O  
HETATM 2495  O   HOH H 511      28.578   3.037  27.817  0.58 20.04           O  
HETATM 2496  O   HOH H 512      31.395  -4.797  19.571  0.65 29.63           O  
HETATM 2497  O   HOH H 513      -0.111 -12.981  33.718  0.80 30.47           O  
HETATM 2498  O   HOH H 514      17.443   9.065   4.312  0.53 22.50           O  
HETATM 2499  O   HOH H 515      15.758  14.636  26.612  0.75 32.02           O  
HETATM 2500  O   HOH H 516       7.417   9.134  38.820  0.67 33.17           O  
HETATM 2501  O   HOH H 517      27.249   5.183  28.579  0.79 32.32           O  
HETATM 2502  O   HOH H 518       9.436 -14.044   9.709  0.58 28.89           O  
HETATM 2503  O   HOH H 519      32.888  -7.246   8.350  0.73 32.82           O  
HETATM 2504  O   HOH H 520      22.321   0.732   3.352  0.76 27.70           O  
HETATM 2505  O   HOH H 521      21.285  13.222  31.444  0.65 24.22           O  
HETATM 2506  O   HOH H 522      -5.885   3.231  12.723  0.68 35.16           O  
HETATM 2507  O   HOH H 523      13.026  12.119   3.194  0.60 30.12           O  
HETATM 2508  O   HOH H 525      20.082  -0.323  36.147  0.57 27.80           O  
HETATM 2509  O   HOH H 526      12.261  -1.984  38.888  0.57 26.81           O  
HETATM 2510  O   HOH H 527      14.473  16.811   9.125  0.59 31.94           O  
HETATM 2511  O   HOH H 528      11.026 -19.340  35.319  0.55 29.02           O  
HETATM 2512  O   HOH H 531      -6.367  -0.727  18.270  0.65 32.54           O  
HETATM 2513  O   HOH H 533       8.831  12.018   5.292  0.67 33.18           O  
HETATM 2514  O   HOH H 534      -2.880 -10.541  19.395  0.52 28.96           O  
HETATM 2515  O   HOH H 535       1.814  17.495  23.906  0.64 34.35           O  
HETATM 2516  O   HOH I 524       3.263   0.148  -4.028  0.60 32.64           O  
CONECT   19 1209                                                                
CONECT  442  560                                                                
CONECT  560  442                                                                
CONECT 1209   19                                                                
CONECT 1557 1673                                                                
CONECT 1561 2339                                                                
CONECT 1584 2339                                                                
CONECT 1673 1557                                                                
CONECT 1774 2007                                                                
CONECT 1801 2360                                                                
CONECT 2007 1774                                                                
CONECT 2019 2338                                                                
CONECT 2042 2338                                                                
CONECT 2305 2312                                                                
CONECT 2312 2305 2313                                                           
CONECT 2313 2312 2314 2326                                                      
CONECT 2314 2313 2315                                                           
CONECT 2315 2314 2316 2317                                                      
CONECT 2316 2315 2318                                                           
CONECT 2317 2315 2319                                                           
CONECT 2318 2316 2320                                                           
CONECT 2319 2317 2320                                                           
CONECT 2320 2318 2319 2321                                                      
CONECT 2321 2320 2322                                                           
CONECT 2322 2321 2323 2324 2325                                                 
CONECT 2323 2322                                                                
CONECT 2324 2322                                                                
CONECT 2325 2322                                                                
CONECT 2326 2313 2327 2328                                                      
CONECT 2327 2326                                                                
CONECT 2328 2326                                                                
CONECT 2338 2019 2042 2430 2433                                                 
CONECT 2338 2450 2471                                                           
CONECT 2339 1561 1584 2448 2455                                                 
CONECT 2340 2343 2344 2352                                                      
CONECT 2341 2344 2346 2348                                                      
CONECT 2342 2351                                                                
CONECT 2343 2340 2346                                                           
CONECT 2344 2340 2341 2351                                                      
CONECT 2345 2352                                                                
CONECT 2346 2341 2343                                                           
CONECT 2347 2350                                                                
CONECT 2348 2341 2349                                                           
CONECT 2349 2348 2350                                                           
CONECT 2350 2347 2349 2351 2353                                                 
CONECT 2351 2342 2344 2350                                                      
CONECT 2352 2340 2345 2361                                                      
CONECT 2353 2350 2354                                                           
CONECT 2354 2353 2355 2359                                                      
CONECT 2355 2354 2356                                                           
CONECT 2356 2355 2357                                                           
CONECT 2357 2356 2358                                                           
CONECT 2358 2357 2359                                                           
CONECT 2359 2354 2358                                                           
CONECT 2360 1801 2362 2363 2370                                                 
CONECT 2361 2352 2363                                                           
CONECT 2362 2360                                                                
CONECT 2363 2360 2361 2364                                                      
CONECT 2364 2363 2367                                                           
CONECT 2365 2366 2367                                                           
CONECT 2366 2365 2368                                                           
CONECT 2367 2364 2365                                                           
CONECT 2368 2366 2371 2372                                                      
CONECT 2369 2370                                                                
CONECT 2370 2360 2369 2381                                                      
CONECT 2371 2368                                                                
CONECT 2372 2368                                                                
CONECT 2373 2374 2378 2379                                                      
CONECT 2374 2373 2375                                                           
CONECT 2375 2374 2376                                                           
CONECT 2376 2375 2377                                                           
CONECT 2377 2376 2378                                                           
CONECT 2378 2373 2377                                                           
CONECT 2379 2373 2380                                                           
CONECT 2380 2379 2381                                                           
CONECT 2381 2370 2380                                                           
CONECT 2430 2338                                                                
CONECT 2433 2338                                                                
CONECT 2448 2339                                                                
CONECT 2450 2338                                                                
CONECT 2455 2339                                                                
CONECT 2471 2338                                                                
MASTER      442    0    4    4   14    0   15    6 2513    3   82   24          
END                                                                             
