HEADER    TRANSLATION                             12-FEB-07   2JGC              
TITLE     STRUCTURE OF THE HUMAN EIF4E HOMOLOGOUS PROTEIN, 4EHP WITHOUT LIGAND  
TITLE    2 BOUND                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E TYPE 2;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 45-234;                                           
COMPND   5 SYNONYM: EIF4E TYPE 2, EIF-4E TYPE 2, MRNA CAP-BINDING PROTEIN TYPE  
COMPND   6 3, EUKARYOTIC TRANSLATION INITIATION FACTOR 4E-LIKE 3, EUKARYOTIC    
COMPND   7 TRANSLATION INITIATION FACTOR 4E HOMOLOGOUS PROTEIN, MRNA CAP-BINDING
COMPND   8 PROTEIN 4EHP, EIF4E-LIKE PROTEIN 4E-LP, EUKARYOTIC INITITIATION      
COMPND   9 FACTOR 4E HOMOLOGOUS PROTEIN;                                        
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 2;                                                           
COMPND  12 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E-BINDING PROTEIN
COMPND  13 1;                                                                   
COMPND  14 CHAIN: B;                                                            
COMPND  15 FRAGMENT: RESIDUES 50-66;                                            
COMPND  16 SYNONYM: 4E-BP1, EIF4E-BINDING PROTEIN 1, PHOSPHORYLATED HEAT- AND   
COMPND  17 ACID-STABLE PROTEIN REGULATED BY INSULIN 1, PHAS-I, EIF4E BINDING    
COMPND  18 PROTEIN;                                                             
COMPND  19 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PGEX-6P2;                                 
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606                                                 
KEYWDS    PHOSPHORYLATION, INITIATION FACTOR, 4EHP, EIF4E, RNA-BINDING,         
KEYWDS   2 ACETYLATION, CAP-BINDING, EUKARYOTIC INITIATION FACTOR, PROTEIN      
KEYWDS   3 SYNTHESIS INHIBITOR, TRANSLATION, PROTEIN BIOSYNTHESIS, TRANSLATION  
KEYWDS   4 REGULATION                                                           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.D.CAMERON,P.ROSETTANI,S.KNAPP,M.G.VISMARA,L.RUSCONI                 
REVDAT   7   13-DEC-23 2JGC    1       REMARK                                   
REVDAT   6   28-MAR-18 2JGC    1       SOURCE JRNL                              
REVDAT   5   24-FEB-09 2JGC    1       VERSN                                    
REVDAT   4   29-JAN-08 2JGC    1       JRNL   REMARK                            
REVDAT   3   17-APR-07 2JGC    1       JRNL                                     
REVDAT   2   03-APR-07 2JGC    1       AUTHOR JRNL                              
REVDAT   1   27-FEB-07 2JGC    0                                                
JRNL        AUTH   P.ROSETTANI,S.KNAPP,M.G.VISMARA,L.RUSCONI,A.D.CAMERON        
JRNL        TITL   STRUCTURES OF THE HUMAN EIF4E HOMOLOGOUS PROTEIN, H4EHP, IN  
JRNL        TITL 2 ITS M7GTP-BOUND AND UNLIGANDED FORMS.                        
JRNL        REF    J. MOL. BIOL.                 V. 368   691 2007              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   17368478                                                     
JRNL        DOI    10.1016/J.JMB.2007.02.019                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.40 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 51.71                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 8610                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.212                           
REMARK   3   R VALUE            (WORKING SET) : 0.210                           
REMARK   3   FREE R VALUE                     : 0.249                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.300                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 486                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.40                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.46                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 581                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2470                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 30                           
REMARK   3   BIN FREE R VALUE                    : 0.3150                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1552                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 55                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 35.30                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 26.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.66000                                             
REMARK   3    B22 (A**2) : 2.85000                                              
REMARK   3    B33 (A**2) : -2.19000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.442         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.265         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.182         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.679         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.925                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.900                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1591 ; 0.013 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2148 ; 1.312 ; 1.938       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   184 ; 6.777 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    81 ;32.489 ;22.469       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   276 ;17.070 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    17 ;15.081 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   223 ; 0.094 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1225 ; 0.005 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   614 ; 0.206 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1019 ; 0.308 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    80 ; 0.172 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    34 ; 0.201 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):     3 ; 0.171 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   961 ; 0.861 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1512 ; 1.514 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   725 ; 2.047 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   636 ; 3.404 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS. RESIDUES 44-46, 72-79 AND 220-227 ARE DISORDERED         
REMARK   4                                                                      
REMARK   4 2JGC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1290031416.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 05-OCT-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.5                                
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 FR-D                        
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU IMAGE PLATE                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 34849                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.400                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 28.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY                : 3.800                              
REMARK 200  R MERGE                    (I) : 0.13000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 10.6000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.53                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.48000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: REFMAC                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2JGB                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 43.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.50                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG-3000, 0.1M SODIUM CITRATE PH     
REMARK 280  5.5                                                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
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       21.74950            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       51.88350            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       24.64950            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       51.88350            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       21.74950            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       24.64950            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 TOTAL BURIED SURFACE AREA: 1750 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12770 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.9 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     GLY A    40                                                      
REMARK 465     PRO A    41                                                      
REMARK 465     LEU A    42                                                      
REMARK 465     HIS A    43                                                      
REMARK 465     MET A    44                                                      
REMARK 465     LYS A    45                                                      
REMARK 465     ALA A    46                                                      
REMARK 465     PRO A    72                                                      
REMARK 465     THR A    73                                                      
REMARK 465     SER A    74                                                      
REMARK 465     SER A    75                                                      
REMARK 465     GLN A    76                                                      
REMARK 465     SER A    77                                                      
REMARK 465     TYR A    78                                                      
REMARK 465     GLU A    79                                                      
REMARK 465     SER A   220                                                      
REMARK 465     ILE A   221                                                      
REMARK 465     LYS A   222                                                      
REMARK 465     MET A   223                                                      
REMARK 465     PRO A   224                                                      
REMARK 465     GLY A   225                                                      
REMARK 465     ARG A   226                                                      
REMARK 465     LEU A   227                                                      
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     VAL B  67    CA   C    O    CB   CG1  CG2                        
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   OD2  ASP A   178     O    HOH A  2036              2.01            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A  2042     O    HOH B  2001     4445     2.13            
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    PRO A  51      -73.86    -22.56                                   
REMARK 500    PRO A 122       46.81    -72.00                                   
REMARK 500    ASN A 209       -1.28     88.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JGB   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN EIF4E HOMOLGOUSE PROTEIN 4EHP WITH M7GTP          
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE INITIAL GPLHM HAS BEEN INTRODUCED DURING THE CLONING.            
DBREF  2JGC A   40    44  PDB    2JGC     2JGC            40     44             
DBREF  2JGC A   45   234  UNP    O60573   IF4E2_HUMAN     45    234             
DBREF  2JGC B   51    67  UNP    Q13541   4EBP1_HUMAN     50     66             
SEQRES   1 A  195  GLY PRO LEU HIS MET LYS ALA VAL VAL PRO GLY PRO ALA          
SEQRES   2 A  195  GLU HIS PRO LEU GLN TYR ASN TYR THR PHE TRP TYR SER          
SEQRES   3 A  195  ARG ARG THR PRO GLY ARG PRO THR SER SER GLN SER TYR          
SEQRES   4 A  195  GLU GLN ASN ILE LYS GLN ILE GLY THR PHE ALA SER VAL          
SEQRES   5 A  195  GLU GLN PHE TRP ARG PHE TYR SER HIS MET VAL ARG PRO          
SEQRES   6 A  195  GLY ASP LEU THR GLY HIS SER ASP PHE HIS LEU PHE LYS          
SEQRES   7 A  195  GLU GLY ILE LYS PRO MET TRP GLU ASP ASP ALA ASN LYS          
SEQRES   8 A  195  ASN GLY GLY LYS TRP ILE ILE ARG LEU ARG LYS GLY LEU          
SEQRES   9 A  195  ALA SER ARG CYS TRP GLU ASN LEU ILE LEU ALA MET LEU          
SEQRES  10 A  195  GLY GLU GLN PHE MET VAL GLY GLU GLU ILE CYS GLY ALA          
SEQRES  11 A  195  VAL VAL SER VAL ARG PHE GLN GLU ASP ILE ILE SER ILE          
SEQRES  12 A  195  TRP ASN LYS THR ALA SER ASP GLN ALA THR THR ALA ARG          
SEQRES  13 A  195  ILE ARG ASP THR LEU ARG ARG VAL LEU ASN LEU PRO PRO          
SEQRES  14 A  195  ASN THR ILE MET GLU TYR LYS THR HIS THR ASP SER ILE          
SEQRES  15 A  195  LYS MET PRO GLY ARG LEU GLY PRO GLN ARG LEU LEU PHE          
SEQRES   1 B   17  ARG ILE ILE TYR ASP ARG LYS PHE LEU MET GLU CYS ARG          
SEQRES   2 B   17  ASN SER PRO VAL                                              
FORMUL   3  HOH   *55(H2 O)                                                     
HELIX    1   1 VAL A   91  SER A   99  1                                   9    
HELIX    2   2 ARG A  103  LEU A  107  5                                   5    
HELIX    3   3 LEU A  143  GLY A  157  1                                  15    
HELIX    4   4 ASP A  189  LEU A  204  1                                  16    
HELIX    5   5 ASP B   55  CYS B   62  1                                   8    
HELIX    6   6 ARG B   63  SER B   65  5                                   3    
SHEET    1  AA 7 ILE A  82  SER A  90  0                                        
SHEET    2  AA 7 PRO A  55  ARG A  67 -1  N  LEU A  56   O  ALA A  89           
SHEET    3  AA 7 HIS A 110  LYS A 117 -1  O  HIS A 110   N  ARG A  67           
SHEET    4  AA 7 ILE A 166  VAL A 173 -1  O  CYS A 167   N  LYS A 117           
SHEET    5  AA 7 ASP A 178  ASN A 184 -1  O  ILE A 179   N  SER A 172           
SHEET    6  AA 7 GLY A 133  LEU A 139 -1  O  GLY A 133   N  ASN A 184           
SHEET    7  AA 7 MET A 212  THR A 216 -1  O  GLU A 213   N  ILE A 136           
CRYST1   43.499   49.299  103.767  90.00  90.00  90.00 P 21 21 21    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      0.022989  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.020284  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009637        0.00000                         
ATOM      1  N   VAL A  47      -1.264 -15.070  14.882  1.00 40.81           N  
ATOM      2  CA  VAL A  47      -2.646 -15.655  14.949  1.00 40.44           C  
ATOM      3  C   VAL A  47      -3.001 -16.342  13.619  1.00 40.48           C  
ATOM      4  O   VAL A  47      -3.135 -15.701  12.576  1.00 40.50           O  
ATOM      5  CB  VAL A  47      -3.732 -14.615  15.415  1.00 40.43           C  
ATOM      6  CG1 VAL A  47      -5.150 -15.185  15.288  1.00 39.41           C  
ATOM      7  CG2 VAL A  47      -3.465 -14.156  16.859  1.00 39.68           C  
ATOM      8  N   VAL A  48      -3.134 -17.662  13.702  1.00 40.59           N  
ATOM      9  CA  VAL A  48      -3.348 -18.562  12.568  1.00 40.61           C  
ATOM     10  C   VAL A  48      -4.556 -19.480  12.892  1.00 40.42           C  
ATOM     11  O   VAL A  48      -4.800 -19.793  14.053  1.00 40.09           O  
ATOM     12  CB  VAL A  48      -2.010 -19.357  12.258  1.00 40.76           C  
ATOM     13  CG1 VAL A  48      -2.242 -20.789  11.757  1.00 40.33           C  
ATOM     14  CG2 VAL A  48      -1.118 -18.561  11.282  1.00 41.35           C  
ATOM     15  N   PRO A  49      -5.349 -19.869  11.877  1.00 40.59           N  
ATOM     16  CA  PRO A  49      -6.399 -20.817  12.221  1.00 40.80           C  
ATOM     17  C   PRO A  49      -5.795 -22.105  12.778  1.00 41.28           C  
ATOM     18  O   PRO A  49      -4.720 -22.533  12.330  1.00 41.93           O  
ATOM     19  CB  PRO A  49      -7.110 -21.064  10.878  1.00 40.94           C  
ATOM     20  CG  PRO A  49      -6.174 -20.579   9.828  1.00 40.65           C  
ATOM     21  CD  PRO A  49      -5.363 -19.501  10.446  1.00 40.53           C  
ATOM     22  N   GLY A  50      -6.464 -22.696  13.766  1.00 41.70           N  
ATOM     23  CA  GLY A  50      -6.045 -23.981  14.362  1.00 41.50           C  
ATOM     24  C   GLY A  50      -6.305 -25.223  13.505  1.00 41.53           C  
ATOM     25  O   GLY A  50      -6.951 -25.151  12.444  1.00 41.42           O  
ATOM     26  N   PRO A  51      -5.806 -26.383  13.965  1.00 41.52           N  
ATOM     27  CA  PRO A  51      -5.806 -27.667  13.234  1.00 40.87           C  
ATOM     28  C   PRO A  51      -6.866 -27.817  12.114  1.00 39.48           C  
ATOM     29  O   PRO A  51      -6.520 -27.763  10.934  1.00 39.58           O  
ATOM     30  CB  PRO A  51      -6.021 -28.705  14.358  1.00 40.94           C  
ATOM     31  CG  PRO A  51      -5.470 -28.006  15.653  1.00 41.90           C  
ATOM     32  CD  PRO A  51      -5.184 -26.535  15.298  1.00 41.85           C  
ATOM     33  N   ALA A  52      -8.129 -28.002  12.499  1.00 37.71           N  
ATOM     34  CA  ALA A  52      -9.227 -28.260  11.571  1.00 35.15           C  
ATOM     35  C   ALA A  52     -10.323 -27.181  11.693  1.00 33.27           C  
ATOM     36  O   ALA A  52     -11.516 -27.443  11.571  1.00 32.46           O  
ATOM     37  CB  ALA A  52      -9.794 -29.654  11.823  1.00 35.83           C  
ATOM     38  N   GLU A  53      -9.897 -25.950  11.932  1.00 31.02           N  
ATOM     39  CA  GLU A  53     -10.818 -24.834  11.933  1.00 28.90           C  
ATOM     40  C   GLU A  53     -11.049 -24.356  10.512  1.00 27.05           C  
ATOM     41  O   GLU A  53     -10.341 -24.760   9.585  1.00 26.34           O  
ATOM     42  CB  GLU A  53     -10.287 -23.718  12.819  1.00 29.34           C  
ATOM     43  CG  GLU A  53     -10.122 -24.191  14.248  1.00 29.99           C  
ATOM     44  CD  GLU A  53      -9.506 -23.162  15.120  1.00 30.75           C  
ATOM     45  OE1 GLU A  53      -9.483 -21.997  14.698  1.00 32.71           O  
ATOM     46  OE2 GLU A  53      -9.045 -23.516  16.227  1.00 31.68           O  
ATOM     47  N   HIS A  54     -12.072 -23.532  10.345  1.00 24.79           N  
ATOM     48  CA  HIS A  54     -12.437 -23.026   9.040  1.00 23.29           C  
ATOM     49  C   HIS A  54     -11.809 -21.646   8.886  1.00 21.80           C  
ATOM     50  O   HIS A  54     -12.174 -20.724   9.600  1.00 21.43           O  
ATOM     51  CB  HIS A  54     -13.964 -22.986   8.890  1.00 23.47           C  
ATOM     52  CG  HIS A  54     -14.595 -24.342   8.933  1.00 22.74           C  
ATOM     53  ND1 HIS A  54     -15.001 -24.938  10.109  1.00 22.18           N  
ATOM     54  CD2 HIS A  54     -14.849 -25.235   7.953  1.00 21.85           C  
ATOM     55  CE1 HIS A  54     -15.493 -26.133   9.849  1.00 21.43           C  
ATOM     56  NE2 HIS A  54     -15.416 -26.336   8.547  1.00 24.04           N  
ATOM     57  N   PRO A  55     -10.818 -21.520   7.987  1.00 20.88           N  
ATOM     58  CA  PRO A  55     -10.127 -20.234   7.839  1.00 19.83           C  
ATOM     59  C   PRO A  55     -11.006 -19.147   7.212  1.00 18.85           C  
ATOM     60  O   PRO A  55     -11.978 -19.454   6.540  1.00 17.88           O  
ATOM     61  CB  PRO A  55      -8.930 -20.572   6.937  1.00 19.76           C  
ATOM     62  CG  PRO A  55      -9.349 -21.804   6.179  1.00 20.78           C  
ATOM     63  CD  PRO A  55     -10.280 -22.564   7.082  1.00 20.72           C  
ATOM     64  N   LEU A  56     -10.667 -17.886   7.479  1.00 18.67           N  
ATOM     65  CA  LEU A  56     -11.322 -16.740   6.844  1.00 17.98           C  
ATOM     66  C   LEU A  56     -10.437 -16.121   5.762  1.00 17.80           C  
ATOM     67  O   LEU A  56      -9.234 -16.414   5.669  1.00 16.92           O  
ATOM     68  CB  LEU A  56     -11.736 -15.689   7.895  1.00 17.75           C  
ATOM     69  CG  LEU A  56     -12.753 -16.086   8.990  1.00 16.23           C  
ATOM     70  CD1 LEU A  56     -12.750 -15.047  10.113  1.00 16.60           C  
ATOM     71  CD2 LEU A  56     -14.159 -16.298   8.484  1.00 12.49           C  
ATOM     72  N   GLN A  57     -11.055 -15.278   4.937  1.00 17.83           N  
ATOM     73  CA  GLN A  57     -10.354 -14.498   3.923  1.00 17.91           C  
ATOM     74  C   GLN A  57      -9.337 -13.511   4.541  1.00 18.44           C  
ATOM     75  O   GLN A  57      -8.298 -13.213   3.940  1.00 18.38           O  
ATOM     76  CB  GLN A  57     -11.377 -13.767   3.043  1.00 18.12           C  
ATOM     77  CG  GLN A  57     -10.809 -13.021   1.849  1.00 17.41           C  
ATOM     78  CD  GLN A  57     -10.268 -13.931   0.768  1.00 17.84           C  
ATOM     79  OE1 GLN A  57     -10.608 -15.119   0.702  1.00 17.98           O  
ATOM     80  NE2 GLN A  57      -9.403 -13.379  -0.085  1.00 17.24           N  
ATOM     81  N   TYR A  58      -9.637 -13.012   5.737  1.00 18.91           N  
ATOM     82  CA  TYR A  58      -8.695 -12.157   6.484  1.00 19.80           C  
ATOM     83  C   TYR A  58      -8.775 -12.459   7.982  1.00 19.07           C  
ATOM     84  O   TYR A  58      -9.781 -12.952   8.455  1.00 19.51           O  
ATOM     85  CB  TYR A  58      -9.011 -10.649   6.299  1.00 20.37           C  
ATOM     86  CG  TYR A  58      -9.289 -10.208   4.886  1.00 20.95           C  
ATOM     87  CD1 TYR A  58     -10.592 -10.216   4.375  1.00 20.28           C  
ATOM     88  CD2 TYR A  58      -8.244  -9.769   4.053  1.00 20.92           C  
ATOM     89  CE1 TYR A  58     -10.852  -9.808   3.041  1.00 21.79           C  
ATOM     90  CE2 TYR A  58      -8.494  -9.348   2.741  1.00 22.15           C  
ATOM     91  CZ  TYR A  58      -9.799  -9.374   2.238  1.00 21.30           C  
ATOM     92  OH  TYR A  58     -10.033  -8.955   0.940  1.00 22.02           O  
ATOM     93  N   ASN A  59      -7.712 -12.144   8.711  1.00 18.44           N  
ATOM     94  CA  ASN A  59      -7.817 -11.913  10.141  1.00 17.85           C  
ATOM     95  C   ASN A  59      -8.575 -10.609  10.445  1.00 17.67           C  
ATOM     96  O   ASN A  59      -8.436  -9.606   9.721  1.00 16.77           O  
ATOM     97  CB  ASN A  59      -6.426 -11.825  10.759  1.00 17.18           C  
ATOM     98  CG  ASN A  59      -5.656 -13.108  10.638  1.00 17.15           C  
ATOM     99  OD1 ASN A  59      -6.158 -14.110  10.117  1.00 13.48           O  
ATOM    100  ND2 ASN A  59      -4.429 -13.100  11.148  1.00 15.83           N  
ATOM    101  N   TYR A  60      -9.353 -10.620  11.528  1.00 17.50           N  
ATOM    102  CA  TYR A  60     -10.007  -9.394  11.977  1.00 17.28           C  
ATOM    103  C   TYR A  60      -9.681  -9.087  13.411  1.00 16.97           C  
ATOM    104  O   TYR A  60      -9.322  -9.979  14.158  1.00 17.53           O  
ATOM    105  CB  TYR A  60     -11.524  -9.498  11.841  1.00 17.87           C  
ATOM    106  CG  TYR A  60     -12.063  -9.549  10.436  1.00 16.37           C  
ATOM    107  CD1 TYR A  60     -12.081 -10.748   9.732  1.00 14.93           C  
ATOM    108  CD2 TYR A  60     -12.602  -8.406   9.833  1.00 15.97           C  
ATOM    109  CE1 TYR A  60     -12.586 -10.819   8.464  1.00 16.02           C  
ATOM    110  CE2 TYR A  60     -13.116  -8.461   8.543  1.00 15.73           C  
ATOM    111  CZ  TYR A  60     -13.095  -9.675   7.871  1.00 16.61           C  
ATOM    112  OH  TYR A  60     -13.607  -9.784   6.608  1.00 18.81           O  
ATOM    113  N   THR A  61      -9.840  -7.823  13.789  1.00 16.55           N  
ATOM    114  CA  THR A  61      -9.638  -7.365  15.160  1.00 16.13           C  
ATOM    115  C   THR A  61     -10.903  -6.651  15.693  1.00 15.67           C  
ATOM    116  O   THR A  61     -11.408  -5.735  15.064  1.00 15.39           O  
ATOM    117  CB  THR A  61      -8.389  -6.437  15.233  1.00 16.54           C  
ATOM    118  OG1 THR A  61      -7.225  -7.175  14.819  1.00 16.97           O  
ATOM    119  CG2 THR A  61      -8.146  -5.889  16.664  1.00 17.45           C  
ATOM    120  N   PHE A  62     -11.424  -7.105  16.832  1.00 15.66           N  
ATOM    121  CA  PHE A  62     -12.474  -6.385  17.574  1.00 15.36           C  
ATOM    122  C   PHE A  62     -11.868  -5.224  18.353  1.00 16.38           C  
ATOM    123  O   PHE A  62     -10.817  -5.376  19.008  1.00 15.71           O  
ATOM    124  CB  PHE A  62     -13.176  -7.298  18.574  1.00 14.09           C  
ATOM    125  CG  PHE A  62     -14.371  -8.055  18.016  1.00 13.02           C  
ATOM    126  CD1 PHE A  62     -14.332  -9.445  17.880  1.00 12.05           C  
ATOM    127  CD2 PHE A  62     -15.554  -7.399  17.697  1.00 12.37           C  
ATOM    128  CE1 PHE A  62     -15.424 -10.151  17.410  1.00  9.03           C  
ATOM    129  CE2 PHE A  62     -16.657  -8.110  17.219  1.00 10.23           C  
ATOM    130  CZ  PHE A  62     -16.581  -9.494  17.088  1.00 10.16           C  
ATOM    131  N   TRP A  63     -12.519  -4.063  18.265  1.00 17.31           N  
ATOM    132  CA  TRP A  63     -12.135  -2.902  19.049  1.00 18.93           C  
ATOM    133  C   TRP A  63     -13.360  -2.406  19.802  1.00 20.04           C  
ATOM    134  O   TRP A  63     -14.477  -2.629  19.369  1.00 19.71           O  
ATOM    135  CB  TRP A  63     -11.603  -1.753  18.189  1.00 19.35           C  
ATOM    136  CG  TRP A  63     -10.520  -2.077  17.195  1.00 20.75           C  
ATOM    137  CD1 TRP A  63     -10.662  -2.782  16.028  1.00 21.03           C  
ATOM    138  CD2 TRP A  63      -9.150  -1.642  17.235  1.00 21.16           C  
ATOM    139  NE1 TRP A  63      -9.468  -2.837  15.354  1.00 21.26           N  
ATOM    140  CE2 TRP A  63      -8.516  -2.154  16.065  1.00 21.26           C  
ATOM    141  CE3 TRP A  63      -8.394  -0.874  18.142  1.00 20.38           C  
ATOM    142  CZ2 TRP A  63      -7.149  -1.932  15.775  1.00 19.56           C  
ATOM    143  CZ3 TRP A  63      -7.028  -0.650  17.862  1.00 20.52           C  
ATOM    144  CH2 TRP A  63      -6.425  -1.180  16.677  1.00 21.42           C  
ATOM    145  N   TYR A  64     -13.124  -1.726  20.926  1.00 21.96           N  
ATOM    146  CA  TYR A  64     -14.155  -1.056  21.703  1.00 23.68           C  
ATOM    147  C   TYR A  64     -13.739   0.374  22.033  1.00 24.63           C  
ATOM    148  O   TYR A  64     -12.572   0.652  22.258  1.00 24.28           O  
ATOM    149  CB  TYR A  64     -14.444  -1.852  22.981  1.00 24.51           C  
ATOM    150  CG  TYR A  64     -15.256  -1.114  24.044  1.00 25.62           C  
ATOM    151  CD1 TYR A  64     -14.622  -0.527  25.143  1.00 26.17           C  
ATOM    152  CD2 TYR A  64     -16.648  -1.021  23.965  1.00 25.41           C  
ATOM    153  CE1 TYR A  64     -15.338   0.147  26.106  1.00 26.90           C  
ATOM    154  CE2 TYR A  64     -17.379  -0.340  24.944  1.00 24.88           C  
ATOM    155  CZ  TYR A  64     -16.710   0.239  26.010  1.00 25.70           C  
ATOM    156  OH  TYR A  64     -17.391   0.913  27.007  1.00 26.76           O  
ATOM    157  N   SER A  65     -14.703   1.286  22.039  1.00 26.55           N  
ATOM    158  CA  SER A  65     -14.459   2.640  22.517  1.00 28.05           C  
ATOM    159  C   SER A  65     -15.628   3.202  23.319  1.00 29.29           C  
ATOM    160  O   SER A  65     -16.790   2.859  23.064  1.00 28.75           O  
ATOM    161  CB  SER A  65     -14.085   3.581  21.368  1.00 27.60           C  
ATOM    162  OG  SER A  65     -15.115   3.684  20.424  1.00 28.44           O  
ATOM    163  N   ARG A  66     -15.291   4.037  24.307  1.00 31.54           N  
ATOM    164  CA  ARG A  66     -16.256   4.860  25.040  1.00 33.89           C  
ATOM    165  C   ARG A  66     -15.757   6.309  25.125  1.00 35.76           C  
ATOM    166  O   ARG A  66     -14.733   6.594  25.752  1.00 35.84           O  
ATOM    167  CB  ARG A  66     -16.528   4.300  26.441  1.00 33.72           C  
ATOM    168  CG  ARG A  66     -17.855   4.759  27.040  1.00 34.93           C  
ATOM    169  CD  ARG A  66     -17.803   4.753  28.569  1.00 38.82           C  
ATOM    170  NE  ARG A  66     -18.328   3.517  29.147  1.00 41.87           N  
ATOM    171  CZ  ARG A  66     -19.556   3.371  29.651  1.00 44.41           C  
ATOM    172  NH1 ARG A  66     -20.407   4.400  29.681  1.00 45.91           N  
ATOM    173  NH2 ARG A  66     -19.930   2.192  30.151  1.00 44.38           N  
ATOM    174  N   ARG A  67     -16.482   7.216  24.477  1.00 38.00           N  
ATOM    175  CA  ARG A  67     -16.159   8.636  24.506  1.00 40.57           C  
ATOM    176  C   ARG A  67     -17.338   9.465  24.981  1.00 40.95           C  
ATOM    177  O   ARG A  67     -18.374   8.936  25.376  1.00 40.62           O  
ATOM    178  CB  ARG A  67     -15.698   9.115  23.129  1.00 40.49           C  
ATOM    179  CG  ARG A  67     -14.228   8.804  22.834  1.00 43.32           C  
ATOM    180  CD  ARG A  67     -13.799   9.219  21.412  1.00 43.54           C  
ATOM    181  NE  ARG A  67     -14.194   8.245  20.385  1.00 50.75           N  
ATOM    182  CZ  ARG A  67     -13.486   7.160  20.039  1.00 53.09           C  
ATOM    183  NH1 ARG A  67     -12.329   6.878  20.649  1.00 53.39           N  
ATOM    184  NH2 ARG A  67     -13.940   6.345  19.079  1.00 52.97           N  
ATOM    185  N   THR A  68     -17.144  10.777  24.980  1.00 42.19           N  
ATOM    186  CA  THR A  68     -18.240  11.720  25.168  1.00 42.84           C  
ATOM    187  C   THR A  68     -18.533  12.425  23.846  1.00 42.90           C  
ATOM    188  O   THR A  68     -17.614  12.651  23.049  1.00 42.49           O  
ATOM    189  CB  THR A  68     -17.919  12.779  26.256  1.00 42.94           C  
ATOM    190  OG1 THR A  68     -16.505  13.056  26.281  1.00 43.25           O  
ATOM    191  CG2 THR A  68     -18.380  12.282  27.616  1.00 43.91           C  
ATOM    192  N   PRO A  69     -19.817  12.755  23.607  1.00 43.14           N  
ATOM    193  CA  PRO A  69     -20.227  13.603  22.481  1.00 43.60           C  
ATOM    194  C   PRO A  69     -19.577  14.982  22.549  1.00 44.05           C  
ATOM    195  O   PRO A  69     -19.288  15.479  23.634  1.00 44.04           O  
ATOM    196  CB  PRO A  69     -21.746  13.745  22.669  1.00 44.05           C  
ATOM    197  CG  PRO A  69     -22.014  13.281  24.084  1.00 43.22           C  
ATOM    198  CD  PRO A  69     -20.965  12.297  24.412  1.00 42.72           C  
ATOM    199  N   GLY A  70     -19.344  15.587  21.391  1.00 44.64           N  
ATOM    200  CA  GLY A  70     -18.733  16.909  21.330  1.00 45.11           C  
ATOM    201  C   GLY A  70     -17.220  16.934  21.436  1.00 45.40           C  
ATOM    202  O   GLY A  70     -16.606  17.950  21.111  1.00 45.96           O  
ATOM    203  N   ARG A  71     -16.612  15.837  21.883  1.00 45.53           N  
ATOM    204  CA  ARG A  71     -15.159  15.784  22.071  1.00 45.94           C  
ATOM    205  C   ARG A  71     -14.443  15.643  20.731  1.00 45.85           C  
ATOM    206  O   ARG A  71     -14.792  14.786  19.919  1.00 45.64           O  
ATOM    207  CB  ARG A  71     -14.769  14.633  23.012  1.00 46.18           C  
ATOM    208  CG  ARG A  71     -13.431  14.802  23.770  1.00 47.76           C  
ATOM    209  CD  ARG A  71     -13.533  15.896  24.843  1.00 50.56           C  
ATOM    210  NE  ARG A  71     -13.049  15.481  26.162  1.00 52.15           N  
ATOM    211  CZ  ARG A  71     -13.231  16.176  27.286  1.00 54.80           C  
ATOM    212  NH1 ARG A  71     -13.889  17.334  27.267  1.00 55.79           N  
ATOM    213  NH2 ARG A  71     -12.753  15.721  28.442  1.00 55.54           N  
ATOM    214  N   GLN A  80      -6.755   6.766  21.637  1.00 54.15           N  
ATOM    215  CA  GLN A  80      -6.450   6.502  23.048  1.00 54.12           C  
ATOM    216  C   GLN A  80      -7.656   6.014  23.864  1.00 53.19           C  
ATOM    217  O   GLN A  80      -7.488   5.246  24.831  1.00 53.15           O  
ATOM    218  CB  GLN A  80      -5.815   7.729  23.719  1.00 54.21           C  
ATOM    219  CG  GLN A  80      -4.287   7.669  23.810  1.00 55.18           C  
ATOM    220  CD  GLN A  80      -3.715   8.580  24.907  1.00 55.61           C  
ATOM    221  OE1 GLN A  80      -4.024   8.431  26.103  1.00 56.32           O  
ATOM    222  NE2 GLN A  80      -2.865   9.517  24.500  1.00 57.50           N  
ATOM    223  N   ASN A  81      -8.859   6.464  23.488  1.00 51.58           N  
ATOM    224  CA  ASN A  81     -10.089   5.936  24.081  1.00 49.95           C  
ATOM    225  C   ASN A  81     -10.654   4.727  23.313  1.00 48.59           C  
ATOM    226  O   ASN A  81     -11.833   4.396  23.442  1.00 48.28           O  
ATOM    227  CB  ASN A  81     -11.144   7.039  24.243  1.00 50.33           C  
ATOM    228  CG  ASN A  81     -11.306   7.500  25.703  1.00 51.02           C  
ATOM    229  OD1 ASN A  81     -11.342   6.682  26.637  1.00 50.24           O  
ATOM    230  ND2 ASN A  81     -11.429   8.817  25.896  1.00 50.38           N  
ATOM    231  N   ILE A  82      -9.784   4.063  22.546  1.00 46.58           N  
ATOM    232  CA  ILE A  82     -10.149   2.957  21.653  1.00 44.38           C  
ATOM    233  C   ILE A  82      -9.173   1.814  21.826  1.00 42.59           C  
ATOM    234  O   ILE A  82      -7.965   1.997  21.671  1.00 42.49           O  
ATOM    235  CB  ILE A  82     -10.157   3.410  20.170  1.00 44.86           C  
ATOM    236  CG1 ILE A  82     -10.876   2.385  19.287  1.00 44.29           C  
ATOM    237  CG2 ILE A  82      -8.719   3.739  19.673  1.00 44.80           C  
ATOM    238  CD1 ILE A  82     -11.281   2.953  17.972  1.00 44.73           C  
ATOM    239  N   LYS A  83      -9.684   0.636  22.153  1.00 40.17           N  
ATOM    240  CA  LYS A  83      -8.788  -0.455  22.513  1.00 38.36           C  
ATOM    241  C   LYS A  83      -9.138  -1.758  21.824  1.00 36.38           C  
ATOM    242  O   LYS A  83     -10.274  -1.965  21.431  1.00 35.50           O  
ATOM    243  CB  LYS A  83      -8.694  -0.627  24.047  1.00 38.84           C  
ATOM    244  CG  LYS A  83     -10.021  -0.939  24.749  1.00 39.73           C  
ATOM    245  CD  LYS A  83      -9.820  -1.803  25.987  1.00 40.60           C  
ATOM    246  CE  LYS A  83     -11.160  -2.301  26.499  1.00 41.12           C  
ATOM    247  NZ  LYS A  83     -11.051  -2.996  27.808  1.00 40.89           N  
ATOM    248  N   GLN A  84      -8.138  -2.622  21.696  1.00 34.44           N  
ATOM    249  CA  GLN A  84      -8.263  -3.902  21.012  1.00 32.85           C  
ATOM    250  C   GLN A  84      -8.694  -4.987  21.964  1.00 31.74           C  
ATOM    251  O   GLN A  84      -8.063  -5.198  22.984  1.00 31.71           O  
ATOM    252  CB  GLN A  84      -6.925  -4.334  20.405  1.00 32.94           C  
ATOM    253  CG  GLN A  84      -6.275  -3.334  19.518  1.00 33.09           C  
ATOM    254  CD  GLN A  84      -5.039  -3.876  18.851  1.00 34.61           C  
ATOM    255  OE1 GLN A  84      -5.015  -5.012  18.378  1.00 33.34           O  
ATOM    256  NE2 GLN A  84      -3.993  -3.058  18.811  1.00 35.81           N  
ATOM    257  N   ILE A  85      -9.739  -5.708  21.585  1.00 30.67           N  
ATOM    258  CA  ILE A  85     -10.321  -6.754  22.400  1.00 29.40           C  
ATOM    259  C   ILE A  85      -9.655  -8.083  22.069  1.00 28.48           C  
ATOM    260  O   ILE A  85      -9.346  -8.865  22.976  1.00 28.55           O  
ATOM    261  CB  ILE A  85     -11.846  -6.834  22.159  1.00 29.52           C  
ATOM    262  CG1 ILE A  85     -12.555  -5.659  22.839  1.00 30.22           C  
ATOM    263  CG2 ILE A  85     -12.419  -8.169  22.617  1.00 29.62           C  
ATOM    264  CD1 ILE A  85     -14.048  -5.560  22.507  1.00 29.56           C  
ATOM    265  N   GLY A  86      -9.442  -8.331  20.776  1.00 26.85           N  
ATOM    266  CA  GLY A  86      -8.850  -9.573  20.302  1.00 24.82           C  
ATOM    267  C   GLY A  86      -8.849  -9.733  18.798  1.00 23.86           C  
ATOM    268  O   GLY A  86      -9.603  -9.060  18.101  1.00 23.69           O  
ATOM    269  N   THR A  87      -8.016 -10.660  18.317  1.00 22.70           N  
ATOM    270  CA  THR A  87      -7.815 -10.944  16.900  1.00 21.65           C  
ATOM    271  C   THR A  87      -8.048 -12.406  16.561  1.00 20.93           C  
ATOM    272  O   THR A  87      -7.596 -13.309  17.273  1.00 21.68           O  
ATOM    273  CB  THR A  87      -6.386 -10.580  16.462  1.00 21.93           C  
ATOM    274  OG1 THR A  87      -6.233  -9.156  16.455  1.00 22.77           O  
ATOM    275  CG2 THR A  87      -6.091 -11.117  15.059  1.00 22.35           C  
ATOM    276  N   PHE A  88      -8.723 -12.648  15.445  1.00 20.00           N  
ATOM    277  CA  PHE A  88      -9.075 -14.016  15.042  1.00 18.86           C  
ATOM    278  C   PHE A  88      -8.827 -14.310  13.564  1.00 18.85           C  
ATOM    279  O   PHE A  88      -8.907 -13.412  12.708  1.00 18.84           O  
ATOM    280  CB  PHE A  88     -10.516 -14.357  15.447  1.00 17.88           C  
ATOM    281  CG  PHE A  88     -11.551 -13.411  14.909  1.00 16.29           C  
ATOM    282  CD1 PHE A  88     -12.226 -13.694  13.723  1.00 16.22           C  
ATOM    283  CD2 PHE A  88     -11.878 -12.246  15.601  1.00 14.85           C  
ATOM    284  CE1 PHE A  88     -13.208 -12.800  13.213  1.00 14.38           C  
ATOM    285  CE2 PHE A  88     -12.838 -11.366  15.103  1.00 15.60           C  
ATOM    286  CZ  PHE A  88     -13.514 -11.657  13.905  1.00 15.49           C  
ATOM    287  N   ALA A  89      -8.544 -15.582  13.284  1.00 18.91           N  
ATOM    288  CA  ALA A  89      -8.120 -16.029  11.957  1.00 19.13           C  
ATOM    289  C   ALA A  89      -9.044 -17.111  11.380  1.00 19.25           C  
ATOM    290  O   ALA A  89      -8.860 -17.575  10.230  1.00 19.71           O  
ATOM    291  CB  ALA A  89      -6.656 -16.525  12.001  1.00 18.09           C  
ATOM    292  N   SER A  90     -10.033 -17.509  12.168  1.00 18.98           N  
ATOM    293  CA  SER A  90     -10.937 -18.563  11.742  1.00 19.48           C  
ATOM    294  C   SER A  90     -12.338 -18.316  12.263  1.00 19.49           C  
ATOM    295  O   SER A  90     -12.533 -17.451  13.103  1.00 19.59           O  
ATOM    296  CB  SER A  90     -10.414 -19.947  12.172  1.00 18.93           C  
ATOM    297  OG  SER A  90     -10.470 -20.082  13.576  1.00 18.78           O  
ATOM    298  N   VAL A  91     -13.297 -19.096  11.763  1.00 20.03           N  
ATOM    299  CA  VAL A  91     -14.694 -19.022  12.195  1.00 20.80           C  
ATOM    300  C   VAL A  91     -14.900 -19.411  13.663  1.00 21.40           C  
ATOM    301  O   VAL A  91     -15.631 -18.719  14.400  1.00 22.38           O  
ATOM    302  CB  VAL A  91     -15.623 -19.911  11.323  1.00 20.96           C  
ATOM    303  CG1 VAL A  91     -17.060 -19.728  11.754  1.00 21.43           C  
ATOM    304  CG2 VAL A  91     -15.461 -19.610   9.816  1.00 19.46           C  
ATOM    305  N   GLU A  92     -14.280 -20.524  14.068  1.00 20.99           N  
ATOM    306  CA  GLU A  92     -14.318 -21.007  15.456  1.00 20.69           C  
ATOM    307  C   GLU A  92     -13.719 -20.025  16.455  1.00 20.22           C  
ATOM    308  O   GLU A  92     -14.250 -19.861  17.543  1.00 20.33           O  
ATOM    309  CB  GLU A  92     -13.595 -22.346  15.588  1.00 20.94           C  
ATOM    310  CG  GLU A  92     -14.301 -23.528  14.908  1.00 22.36           C  
ATOM    311  CD  GLU A  92     -14.188 -23.535  13.406  1.00 23.42           C  
ATOM    312  OE1 GLU A  92     -13.463 -22.708  12.829  1.00 23.31           O  
ATOM    313  OE2 GLU A  92     -14.840 -24.389  12.786  1.00 27.51           O  
ATOM    314  N   GLN A  93     -12.625 -19.375  16.072  1.00 19.73           N  
ATOM    315  CA  GLN A  93     -12.006 -18.344  16.881  1.00 19.47           C  
ATOM    316  C   GLN A  93     -12.839 -17.080  17.038  1.00 19.11           C  
ATOM    317  O   GLN A  93     -12.798 -16.473  18.109  1.00 19.39           O  
ATOM    318  CB  GLN A  93     -10.654 -17.958  16.312  1.00 19.82           C  
ATOM    319  CG  GLN A  93      -9.502 -18.809  16.807  1.00 21.36           C  
ATOM    320  CD  GLN A  93      -8.259 -18.588  15.965  1.00 22.52           C  
ATOM    321  OE1 GLN A  93      -7.964 -17.468  15.560  1.00 21.71           O  
ATOM    322  NE2 GLN A  93      -7.558 -19.667  15.655  1.00 24.20           N  
ATOM    323  N   PHE A  94     -13.535 -16.675  15.966  1.00 18.07           N  
ATOM    324  CA  PHE A  94     -14.515 -15.584  15.986  1.00 16.95           C  
ATOM    325  C   PHE A  94     -15.602 -15.844  17.000  1.00 16.83           C  
ATOM    326  O   PHE A  94     -15.932 -14.974  17.772  1.00 16.71           O  
ATOM    327  CB  PHE A  94     -15.177 -15.407  14.595  1.00 16.26           C  
ATOM    328  CG  PHE A  94     -16.540 -14.728  14.628  1.00 13.94           C  
ATOM    329  CD1 PHE A  94     -16.649 -13.346  14.718  1.00 13.99           C  
ATOM    330  CD2 PHE A  94     -17.710 -15.475  14.559  1.00 11.43           C  
ATOM    331  CE1 PHE A  94     -17.912 -12.728  14.728  1.00 13.96           C  
ATOM    332  CE2 PHE A  94     -18.958 -14.873  14.602  1.00  9.55           C  
ATOM    333  CZ  PHE A  94     -19.060 -13.501  14.672  1.00 12.96           C  
ATOM    334  N   TRP A  95     -16.186 -17.034  16.969  1.00 17.75           N  
ATOM    335  CA  TRP A  95     -17.280 -17.366  17.892  1.00 18.50           C  
ATOM    336  C   TRP A  95     -16.774 -17.360  19.335  1.00 19.62           C  
ATOM    337  O   TRP A  95     -17.509 -17.018  20.252  1.00 19.50           O  
ATOM    338  CB  TRP A  95     -17.953 -18.701  17.518  1.00 17.36           C  
ATOM    339  CG  TRP A  95     -18.915 -18.563  16.341  1.00 18.03           C  
ATOM    340  CD1 TRP A  95     -18.780 -19.112  15.096  1.00 17.11           C  
ATOM    341  CD2 TRP A  95     -20.145 -17.806  16.309  1.00 17.98           C  
ATOM    342  NE1 TRP A  95     -19.842 -18.748  14.296  1.00 15.92           N  
ATOM    343  CE2 TRP A  95     -20.691 -17.949  15.014  1.00 16.19           C  
ATOM    344  CE3 TRP A  95     -20.845 -17.030  17.262  1.00 16.91           C  
ATOM    345  CZ2 TRP A  95     -21.909 -17.361  14.646  1.00 17.03           C  
ATOM    346  CZ3 TRP A  95     -22.036 -16.431  16.891  1.00 15.94           C  
ATOM    347  CH2 TRP A  95     -22.556 -16.593  15.592  1.00 16.72           C  
ATOM    348  N   ARG A  96     -15.500 -17.702  19.513  1.00 21.38           N  
ATOM    349  CA  ARG A  96     -14.860 -17.705  20.818  1.00 24.29           C  
ATOM    350  C   ARG A  96     -14.792 -16.310  21.441  1.00 23.43           C  
ATOM    351  O   ARG A  96     -14.861 -16.165  22.654  1.00 25.05           O  
ATOM    352  CB  ARG A  96     -13.469 -18.309  20.710  1.00 24.33           C  
ATOM    353  CG  ARG A  96     -12.920 -18.818  22.022  1.00 27.84           C  
ATOM    354  CD  ARG A  96     -11.467 -19.334  21.838  1.00 29.03           C  
ATOM    355  NE  ARG A  96     -10.681 -19.121  23.061  1.00 36.08           N  
ATOM    356  CZ  ARG A  96     -10.107 -17.964  23.393  1.00 38.63           C  
ATOM    357  NH1 ARG A  96     -10.198 -16.901  22.587  1.00 39.83           N  
ATOM    358  NH2 ARG A  96      -9.438 -17.868  24.536  1.00 40.67           N  
ATOM    359  N   PHE A  97     -14.663 -15.280  20.619  1.00 22.60           N  
ATOM    360  CA  PHE A  97     -14.786 -13.931  21.119  1.00 21.39           C  
ATOM    361  C   PHE A  97     -16.228 -13.594  21.212  1.00 20.53           C  
ATOM    362  O   PHE A  97     -16.725 -13.353  22.301  1.00 21.07           O  
ATOM    363  CB  PHE A  97     -14.061 -12.910  20.236  1.00 21.95           C  
ATOM    364  CG  PHE A  97     -12.575 -12.866  20.470  1.00 22.47           C  
ATOM    365  CD1 PHE A  97     -11.701 -13.413  19.545  1.00 22.59           C  
ATOM    366  CD2 PHE A  97     -12.062 -12.320  21.649  1.00 23.73           C  
ATOM    367  CE1 PHE A  97     -10.305 -13.395  19.774  1.00 26.69           C  
ATOM    368  CE2 PHE A  97     -10.687 -12.302  21.896  1.00 25.94           C  
ATOM    369  CZ  PHE A  97      -9.793 -12.836  20.948  1.00 24.90           C  
ATOM    370  N   TYR A  98     -16.905 -13.611  20.062  1.00 19.29           N  
ATOM    371  CA  TYR A  98     -18.229 -13.035  19.917  1.00 17.47           C  
ATOM    372  C   TYR A  98     -19.287 -13.649  20.831  1.00 17.64           C  
ATOM    373  O   TYR A  98     -20.148 -12.930  21.341  1.00 16.99           O  
ATOM    374  CB  TYR A  98     -18.655 -13.110  18.460  1.00 16.84           C  
ATOM    375  CG  TYR A  98     -20.002 -12.532  18.199  1.00 15.37           C  
ATOM    376  CD1 TYR A  98     -20.197 -11.158  18.235  1.00 15.33           C  
ATOM    377  CD2 TYR A  98     -21.100 -13.357  17.931  1.00 14.05           C  
ATOM    378  CE1 TYR A  98     -21.447 -10.612  18.006  1.00 15.93           C  
ATOM    379  CE2 TYR A  98     -22.351 -12.821  17.682  1.00 14.23           C  
ATOM    380  CZ  TYR A  98     -22.519 -11.436  17.724  1.00 15.54           C  
ATOM    381  OH  TYR A  98     -23.754 -10.860  17.500  1.00 14.51           O  
ATOM    382  N   SER A  99     -19.220 -14.958  21.068  1.00 17.86           N  
ATOM    383  CA  SER A  99     -20.222 -15.605  21.922  1.00 19.00           C  
ATOM    384  C   SER A  99     -20.100 -15.226  23.410  1.00 19.77           C  
ATOM    385  O   SER A  99     -21.070 -15.351  24.174  1.00 20.58           O  
ATOM    386  CB  SER A  99     -20.279 -17.137  21.690  1.00 19.18           C  
ATOM    387  OG  SER A  99     -19.141 -17.833  22.193  1.00 19.25           O  
ATOM    388  N   HIS A 100     -18.935 -14.712  23.796  1.00 20.35           N  
ATOM    389  CA  HIS A 100     -18.693 -14.193  25.147  1.00 21.27           C  
ATOM    390  C   HIS A 100     -18.739 -12.654  25.267  1.00 21.99           C  
ATOM    391  O   HIS A 100     -18.456 -12.116  26.342  1.00 21.86           O  
ATOM    392  CB  HIS A 100     -17.355 -14.707  25.704  1.00 20.85           C  
ATOM    393  CG  HIS A 100     -17.320 -16.185  25.915  1.00 21.10           C  
ATOM    394  ND1 HIS A 100     -16.653 -17.040  25.066  1.00 22.01           N  
ATOM    395  CD2 HIS A 100     -17.892 -16.965  26.861  1.00 20.98           C  
ATOM    396  CE1 HIS A 100     -16.809 -18.283  25.483  1.00 20.65           C  
ATOM    397  NE2 HIS A 100     -17.560 -18.264  26.567  1.00 21.68           N  
ATOM    398  N   MET A 101     -19.094 -11.950  24.195  1.00 22.27           N  
ATOM    399  CA  MET A 101     -19.201 -10.482  24.249  1.00 23.64           C  
ATOM    400  C   MET A 101     -20.593  -9.990  24.625  1.00 23.46           C  
ATOM    401  O   MET A 101     -21.593 -10.628  24.334  1.00 22.64           O  
ATOM    402  CB  MET A 101     -18.802  -9.836  22.911  1.00 23.03           C  
ATOM    403  CG  MET A 101     -17.369  -9.394  22.811  1.00 25.04           C  
ATOM    404  SD  MET A 101     -16.826  -8.952  21.128  1.00 26.53           S  
ATOM    405  CE  MET A 101     -17.281  -7.234  21.045  1.00 23.79           C  
ATOM    406  N   VAL A 102     -20.633  -8.820  25.256  1.00 24.75           N  
ATOM    407  CA  VAL A 102     -21.868  -8.092  25.504  1.00 25.69           C  
ATOM    408  C   VAL A 102     -22.431  -7.635  24.159  1.00 26.52           C  
ATOM    409  O   VAL A 102     -21.694  -7.098  23.334  1.00 27.54           O  
ATOM    410  CB  VAL A 102     -21.619  -6.874  26.417  1.00 25.31           C  
ATOM    411  CG1 VAL A 102     -22.869  -6.051  26.573  1.00 25.20           C  
ATOM    412  CG2 VAL A 102     -21.174  -7.340  27.765  1.00 25.58           C  
ATOM    413  N   ARG A 103     -23.714  -7.884  23.930  1.00 27.14           N  
ATOM    414  CA  ARG A 103     -24.382  -7.474  22.702  1.00 28.49           C  
ATOM    415  C   ARG A 103     -24.455  -5.953  22.699  1.00 28.35           C  
ATOM    416  O   ARG A 103     -24.632  -5.355  23.765  1.00 28.75           O  
ATOM    417  CB  ARG A 103     -25.797  -8.069  22.645  1.00 28.17           C  
ATOM    418  CG  ARG A 103     -25.862  -9.539  22.256  1.00 28.87           C  
ATOM    419  CD  ARG A 103     -27.318  -9.994  22.174  1.00 31.40           C  
ATOM    420  NE  ARG A 103     -27.479 -11.307  21.526  1.00 40.05           N  
ATOM    421  CZ  ARG A 103     -28.583 -12.072  21.580  1.00 41.86           C  
ATOM    422  NH1 ARG A 103     -29.669 -11.682  22.255  1.00 40.28           N  
ATOM    423  NH2 ARG A 103     -28.603 -13.249  20.948  1.00 41.68           N  
ATOM    424  N   PRO A 104     -24.336  -5.313  21.517  1.00 28.35           N  
ATOM    425  CA  PRO A 104     -24.339  -3.847  21.522  1.00 28.44           C  
ATOM    426  C   PRO A 104     -25.616  -3.221  22.122  1.00 28.88           C  
ATOM    427  O   PRO A 104     -25.582  -2.084  22.589  1.00 28.62           O  
ATOM    428  CB  PRO A 104     -24.158  -3.475  20.044  1.00 28.28           C  
ATOM    429  CG  PRO A 104     -24.507  -4.671  19.281  1.00 28.38           C  
ATOM    430  CD  PRO A 104     -24.185  -5.859  20.157  1.00 28.55           C  
ATOM    431  N   GLY A 105     -26.711  -3.975  22.130  1.00 29.36           N  
ATOM    432  CA  GLY A 105     -27.956  -3.560  22.775  1.00 29.98           C  
ATOM    433  C   GLY A 105     -27.956  -3.529  24.300  1.00 30.52           C  
ATOM    434  O   GLY A 105     -28.909  -3.028  24.896  1.00 30.30           O  
ATOM    435  N   ASP A 106     -26.899  -4.074  24.920  1.00 30.83           N  
ATOM    436  CA  ASP A 106     -26.679  -4.012  26.369  1.00 30.74           C  
ATOM    437  C   ASP A 106     -25.424  -3.225  26.743  1.00 30.09           C  
ATOM    438  O   ASP A 106     -24.888  -3.396  27.840  1.00 30.86           O  
ATOM    439  CB  ASP A 106     -26.551  -5.409  26.971  1.00 31.48           C  
ATOM    440  CG  ASP A 106     -27.704  -6.306  26.609  1.00 34.66           C  
ATOM    441  OD1 ASP A 106     -28.873  -5.848  26.712  1.00 38.97           O  
ATOM    442  OD2 ASP A 106     -27.438  -7.474  26.221  1.00 36.32           O  
ATOM    443  N   LEU A 107     -24.939  -2.375  25.845  1.00 28.99           N  
ATOM    444  CA  LEU A 107     -23.844  -1.474  26.189  1.00 27.76           C  
ATOM    445  C   LEU A 107     -24.396  -0.170  26.764  1.00 27.97           C  
ATOM    446  O   LEU A 107     -25.458   0.318  26.354  1.00 28.14           O  
ATOM    447  CB  LEU A 107     -22.952  -1.195  24.978  1.00 27.18           C  
ATOM    448  CG  LEU A 107     -21.928  -2.232  24.492  1.00 25.08           C  
ATOM    449  CD1 LEU A 107     -21.384  -1.805  23.142  1.00 23.96           C  
ATOM    450  CD2 LEU A 107     -20.772  -2.444  25.479  1.00 22.00           C  
ATOM    451  N   THR A 108     -23.676   0.391  27.728  1.00 27.94           N  
ATOM    452  CA  THR A 108     -24.042   1.686  28.279  1.00 27.19           C  
ATOM    453  C   THR A 108     -23.114   2.760  27.717  1.00 27.22           C  
ATOM    454  O   THR A 108     -21.960   2.478  27.340  1.00 27.39           O  
ATOM    455  CB  THR A 108     -23.992   1.687  29.835  1.00 27.55           C  
ATOM    456  OG1 THR A 108     -22.652   1.466  30.298  1.00 27.17           O  
ATOM    457  CG2 THR A 108     -24.933   0.633  30.426  1.00 27.39           C  
ATOM    458  N   GLY A 109     -23.621   3.988  27.647  1.00 26.44           N  
ATOM    459  CA  GLY A 109     -22.812   5.125  27.257  1.00 25.51           C  
ATOM    460  C   GLY A 109     -22.746   5.410  25.770  1.00 25.75           C  
ATOM    461  O   GLY A 109     -23.453   4.799  24.952  1.00 25.48           O  
ATOM    462  N   HIS A 110     -21.892   6.377  25.446  1.00 25.63           N  
ATOM    463  CA  HIS A 110     -21.503   6.728  24.084  1.00 25.59           C  
ATOM    464  C   HIS A 110     -20.430   5.730  23.660  1.00 25.26           C  
ATOM    465  O   HIS A 110     -19.248   5.909  23.932  1.00 25.14           O  
ATOM    466  CB  HIS A 110     -20.945   8.145  24.126  1.00 25.56           C  
ATOM    467  CG  HIS A 110     -20.683   8.760  22.791  1.00 25.19           C  
ATOM    468  ND1 HIS A 110     -21.631   9.491  22.116  1.00 25.87           N  
ATOM    469  CD2 HIS A 110     -19.555   8.825  22.046  1.00 25.26           C  
ATOM    470  CE1 HIS A 110     -21.105   9.962  20.998  1.00 25.69           C  
ATOM    471  NE2 HIS A 110     -19.847   9.572  20.933  1.00 24.91           N  
ATOM    472  N   SER A 111     -20.865   4.658  23.011  1.00 24.89           N  
ATOM    473  CA  SER A 111     -20.060   3.436  22.906  1.00 24.66           C  
ATOM    474  C   SER A 111     -20.144   2.851  21.512  1.00 23.98           C  
ATOM    475  O   SER A 111     -21.169   2.947  20.852  1.00 24.00           O  
ATOM    476  CB  SER A 111     -20.575   2.369  23.896  1.00 24.46           C  
ATOM    477  OG  SER A 111     -20.214   2.647  25.239  1.00 25.22           O  
ATOM    478  N   ASP A 112     -19.073   2.193  21.103  1.00 23.58           N  
ATOM    479  CA  ASP A 112     -18.967   1.602  19.780  1.00 23.34           C  
ATOM    480  C   ASP A 112     -18.209   0.287  19.869  1.00 22.04           C  
ATOM    481  O   ASP A 112     -17.243   0.180  20.637  1.00 22.69           O  
ATOM    482  CB  ASP A 112     -18.200   2.554  18.854  1.00 24.20           C  
ATOM    483  CG  ASP A 112     -18.792   3.971  18.824  1.00 26.53           C  
ATOM    484  OD1 ASP A 112     -19.387   4.308  17.786  1.00 31.15           O  
ATOM    485  OD2 ASP A 112     -18.657   4.752  19.805  1.00 28.51           O  
ATOM    486  N   PHE A 113     -18.664  -0.720  19.127  1.00 20.43           N  
ATOM    487  CA  PHE A 113     -17.820  -1.871  18.763  1.00 18.78           C  
ATOM    488  C   PHE A 113     -17.373  -1.631  17.330  1.00 17.79           C  
ATOM    489  O   PHE A 113     -18.145  -1.119  16.522  1.00 17.69           O  
ATOM    490  CB  PHE A 113     -18.587  -3.193  18.790  1.00 18.95           C  
ATOM    491  CG  PHE A 113     -18.789  -3.787  20.178  1.00 19.78           C  
ATOM    492  CD1 PHE A 113     -19.954  -4.492  20.469  1.00 19.23           C  
ATOM    493  CD2 PHE A 113     -17.816  -3.680  21.164  1.00 18.72           C  
ATOM    494  CE1 PHE A 113     -20.163  -5.061  21.738  1.00 19.92           C  
ATOM    495  CE2 PHE A 113     -18.014  -4.250  22.418  1.00 19.30           C  
ATOM    496  CZ  PHE A 113     -19.194  -4.937  22.708  1.00 19.12           C  
ATOM    497  N   HIS A 114     -16.136  -2.007  17.024  1.00 16.67           N  
ATOM    498  CA  HIS A 114     -15.556  -1.860  15.695  1.00 15.85           C  
ATOM    499  C   HIS A 114     -14.998  -3.231  15.340  1.00 15.77           C  
ATOM    500  O   HIS A 114     -14.352  -3.870  16.158  1.00 17.01           O  
ATOM    501  CB  HIS A 114     -14.405  -0.829  15.696  1.00 15.61           C  
ATOM    502  CG  HIS A 114     -14.653   0.380  16.551  1.00 14.52           C  
ATOM    503  ND1 HIS A 114     -14.856   1.639  16.025  1.00 16.66           N  
ATOM    504  CD2 HIS A 114     -14.705   0.526  17.895  1.00 13.22           C  
ATOM    505  CE1 HIS A 114     -15.047   2.502  17.003  1.00 14.24           C  
ATOM    506  NE2 HIS A 114     -14.969   1.849  18.149  1.00 15.45           N  
ATOM    507  N   LEU A 115     -15.254  -3.710  14.137  1.00 15.34           N  
ATOM    508  CA  LEU A 115     -14.649  -4.947  13.683  1.00 14.34           C  
ATOM    509  C   LEU A 115     -13.974  -4.703  12.336  1.00 14.97           C  
ATOM    510  O   LEU A 115     -14.648  -4.455  11.329  1.00 15.65           O  
ATOM    511  CB  LEU A 115     -15.670  -6.074  13.614  1.00 13.64           C  
ATOM    512  CG  LEU A 115     -15.173  -7.458  13.165  1.00 12.21           C  
ATOM    513  CD1 LEU A 115     -14.143  -8.076  14.088  1.00  8.14           C  
ATOM    514  CD2 LEU A 115     -16.364  -8.379  13.002  1.00 12.89           C  
ATOM    515  N   PHE A 116     -12.640  -4.758  12.338  1.00 14.64           N  
ATOM    516  CA  PHE A 116     -11.833  -4.321  11.207  1.00 14.67           C  
ATOM    517  C   PHE A 116     -10.843  -5.391  10.773  1.00 15.36           C  
ATOM    518  O   PHE A 116     -10.473  -6.255  11.575  1.00 16.04           O  
ATOM    519  CB  PHE A 116     -11.120  -3.001  11.557  1.00 14.21           C  
ATOM    520  CG  PHE A 116     -11.927  -1.790  11.229  1.00 12.75           C  
ATOM    521  CD1 PHE A 116     -13.025  -1.437  12.011  1.00 11.26           C  
ATOM    522  CD2 PHE A 116     -11.613  -1.009  10.109  1.00 12.42           C  
ATOM    523  CE1 PHE A 116     -13.804  -0.300  11.685  1.00 11.25           C  
ATOM    524  CE2 PHE A 116     -12.381   0.118   9.764  1.00  9.15           C  
ATOM    525  CZ  PHE A 116     -13.476   0.481  10.564  1.00 10.48           C  
ATOM    526  N   LYS A 117     -10.454  -5.354   9.496  1.00 15.94           N  
ATOM    527  CA  LYS A 117      -9.442  -6.247   8.945  1.00 16.19           C  
ATOM    528  C   LYS A 117      -8.206  -6.052   9.775  1.00 17.48           C  
ATOM    529  O   LYS A 117      -7.900  -4.904  10.138  1.00 17.05           O  
ATOM    530  CB  LYS A 117      -9.132  -5.851   7.500  1.00 16.98           C  
ATOM    531  CG  LYS A 117      -9.966  -6.554   6.430  1.00 14.69           C  
ATOM    532  CD  LYS A 117      -9.663  -5.982   5.055  1.00 14.59           C  
ATOM    533  CE  LYS A 117     -10.676  -6.503   4.035  1.00 16.03           C  
ATOM    534  NZ  LYS A 117     -10.380  -6.198   2.579  1.00 15.33           N  
ATOM    535  N   GLU A 118      -7.521  -7.142  10.142  1.00 18.18           N  
ATOM    536  CA  GLU A 118      -6.327  -6.994  10.985  1.00 19.50           C  
ATOM    537  C   GLU A 118      -5.328  -6.059  10.274  1.00 20.09           C  
ATOM    538  O   GLU A 118      -5.126  -6.191   9.055  1.00 20.41           O  
ATOM    539  CB  GLU A 118      -5.683  -8.344  11.326  1.00 18.80           C  
ATOM    540  CG  GLU A 118      -4.330  -8.194  12.029  1.00 19.44           C  
ATOM    541  CD  GLU A 118      -3.711  -9.512  12.472  1.00 21.01           C  
ATOM    542  OE1 GLU A 118      -3.113  -9.545  13.569  1.00 23.89           O  
ATOM    543  OE2 GLU A 118      -3.793 -10.513  11.726  1.00 23.15           O  
ATOM    544  N   GLY A 119      -4.746  -5.108  11.017  1.00 20.43           N  
ATOM    545  CA  GLY A 119      -3.869  -4.099  10.431  1.00 21.00           C  
ATOM    546  C   GLY A 119      -4.515  -2.796   9.965  1.00 21.95           C  
ATOM    547  O   GLY A 119      -3.810  -1.874   9.524  1.00 21.90           O  
ATOM    548  N   ILE A 120      -5.845  -2.704  10.027  1.00 21.96           N  
ATOM    549  CA  ILE A 120      -6.531  -1.427   9.764  1.00 22.21           C  
ATOM    550  C   ILE A 120      -7.135  -0.844  11.050  1.00 23.49           C  
ATOM    551  O   ILE A 120      -7.942  -1.486  11.709  1.00 23.19           O  
ATOM    552  CB  ILE A 120      -7.637  -1.537   8.654  1.00 21.97           C  
ATOM    553  CG1 ILE A 120      -7.091  -2.221   7.396  1.00 19.68           C  
ATOM    554  CG2 ILE A 120      -8.231  -0.125   8.340  1.00 21.00           C  
ATOM    555  CD1 ILE A 120      -8.130  -2.416   6.268  1.00 20.70           C  
ATOM    556  N   LYS A 121      -6.734   0.366  11.405  1.00 24.89           N  
ATOM    557  CA  LYS A 121      -7.254   1.006  12.611  1.00 26.42           C  
ATOM    558  C   LYS A 121      -8.577   1.669  12.303  1.00 26.65           C  
ATOM    559  O   LYS A 121      -8.715   2.346  11.283  1.00 26.90           O  
ATOM    560  CB  LYS A 121      -6.276   2.039  13.171  1.00 26.62           C  
ATOM    561  CG  LYS A 121      -4.950   1.471  13.634  1.00 30.15           C  
ATOM    562  CD  LYS A 121      -4.195   2.511  14.465  1.00 34.63           C  
ATOM    563  CE  LYS A 121      -3.128   1.847  15.370  1.00 38.04           C  
ATOM    564  NZ  LYS A 121      -2.303   2.852  16.152  1.00 37.22           N  
ATOM    565  N   PRO A 122      -9.567   1.492  13.186  1.00 27.41           N  
ATOM    566  CA  PRO A 122     -10.882   2.093  12.942  1.00 27.80           C  
ATOM    567  C   PRO A 122     -10.896   3.625  13.121  1.00 28.86           C  
ATOM    568  O   PRO A 122     -11.774   4.166  13.798  1.00 28.87           O  
ATOM    569  CB  PRO A 122     -11.759   1.409  13.983  1.00 27.52           C  
ATOM    570  CG  PRO A 122     -10.818   1.081  15.080  1.00 27.43           C  
ATOM    571  CD  PRO A 122      -9.522   0.748  14.457  1.00 26.89           C  
ATOM    572  N   MET A 123      -9.914   4.307  12.545  1.00 30.03           N  
ATOM    573  CA  MET A 123      -9.953   5.766  12.411  1.00 33.01           C  
ATOM    574  C   MET A 123      -9.674   6.132  10.964  1.00 32.50           C  
ATOM    575  O   MET A 123      -8.910   5.440  10.277  1.00 32.08           O  
ATOM    576  CB  MET A 123      -9.007   6.511  13.381  1.00 32.39           C  
ATOM    577  CG  MET A 123      -7.822   5.710  13.946  1.00 35.24           C  
ATOM    578  SD  MET A 123      -6.346   6.723  14.341  1.00 38.49           S  
ATOM    579  CE  MET A 123      -7.079   8.010  15.406  1.00 38.73           C  
ATOM    580  N   TRP A 124     -10.310   7.209  10.505  1.00 33.50           N  
ATOM    581  CA  TRP A 124     -10.259   7.581   9.092  1.00 34.30           C  
ATOM    582  C   TRP A 124      -8.850   7.934   8.597  1.00 34.39           C  
ATOM    583  O   TRP A 124      -8.532   7.722   7.425  1.00 34.44           O  
ATOM    584  CB  TRP A 124     -11.289   8.665   8.756  1.00 35.37           C  
ATOM    585  CG  TRP A 124     -10.889  10.070   9.100  1.00 37.03           C  
ATOM    586  CD1 TRP A 124     -11.241  10.776  10.223  1.00 38.08           C  
ATOM    587  CD2 TRP A 124     -10.071  10.955   8.308  1.00 38.23           C  
ATOM    588  NE1 TRP A 124     -10.685  12.042  10.179  1.00 39.33           N  
ATOM    589  CE2 TRP A 124      -9.966  12.177   9.018  1.00 38.79           C  
ATOM    590  CE3 TRP A 124      -9.420  10.833   7.069  1.00 38.86           C  
ATOM    591  CZ2 TRP A 124      -9.227  13.263   8.537  1.00 37.63           C  
ATOM    592  CZ3 TRP A 124      -8.684  11.922   6.587  1.00 38.33           C  
ATOM    593  CH2 TRP A 124      -8.592  13.115   7.326  1.00 37.79           C  
ATOM    594  N   GLU A 125      -8.009   8.457   9.495  1.00 34.25           N  
ATOM    595  CA  GLU A 125      -6.645   8.879   9.147  1.00 33.88           C  
ATOM    596  C   GLU A 125      -5.773   7.713   8.716  1.00 33.00           C  
ATOM    597  O   GLU A 125      -4.802   7.922   7.991  1.00 33.70           O  
ATOM    598  CB  GLU A 125      -5.965   9.617  10.310  1.00 34.37           C  
ATOM    599  CG  GLU A 125      -6.710  10.853  10.823  1.00 37.07           C  
ATOM    600  CD  GLU A 125      -7.699  10.545  11.957  1.00 40.29           C  
ATOM    601  OE1 GLU A 125      -8.352   9.478  11.935  1.00 41.02           O  
ATOM    602  OE2 GLU A 125      -7.818  11.379  12.882  1.00 41.77           O  
ATOM    603  N   ASP A 126      -6.103   6.501   9.169  1.00 31.25           N  
ATOM    604  CA  ASP A 126      -5.430   5.278   8.713  1.00 29.79           C  
ATOM    605  C   ASP A 126      -5.350   5.207   7.187  1.00 29.82           C  
ATOM    606  O   ASP A 126      -6.316   5.530   6.461  1.00 29.28           O  
ATOM    607  CB  ASP A 126      -6.131   4.016   9.276  1.00 29.57           C  
ATOM    608  CG  ASP A 126      -5.429   2.706   8.894  1.00 26.96           C  
ATOM    609  OD1 ASP A 126      -5.399   2.304   7.722  1.00 26.05           O  
ATOM    610  OD2 ASP A 126      -4.915   2.036   9.783  1.00 26.62           O  
ATOM    611  N   ASP A 127      -4.197   4.746   6.719  1.00 29.72           N  
ATOM    612  CA  ASP A 127      -3.887   4.679   5.298  1.00 30.13           C  
ATOM    613  C   ASP A 127      -4.961   3.996   4.475  1.00 29.28           C  
ATOM    614  O   ASP A 127      -5.280   4.455   3.380  1.00 29.21           O  
ATOM    615  CB  ASP A 127      -2.558   3.956   5.082  1.00 30.87           C  
ATOM    616  CG  ASP A 127      -1.582   4.779   4.262  1.00 33.64           C  
ATOM    617  OD1 ASP A 127      -1.217   5.907   4.708  1.00 35.44           O  
ATOM    618  OD2 ASP A 127      -1.191   4.299   3.169  1.00 36.53           O  
ATOM    619  N   ALA A 128      -5.507   2.896   5.002  1.00 28.20           N  
ATOM    620  CA  ALA A 128      -6.564   2.136   4.314  1.00 27.02           C  
ATOM    621  C   ALA A 128      -7.915   2.862   4.301  1.00 26.31           C  
ATOM    622  O   ALA A 128      -8.793   2.515   3.504  1.00 26.16           O  
ATOM    623  CB  ALA A 128      -6.707   0.724   4.912  1.00 26.67           C  
ATOM    624  N   ASN A 129      -8.061   3.873   5.168  1.00 25.34           N  
ATOM    625  CA  ASN A 129      -9.319   4.596   5.350  1.00 24.23           C  
ATOM    626  C   ASN A 129      -9.365   6.005   4.754  1.00 24.60           C  
ATOM    627  O   ASN A 129     -10.453   6.517   4.461  1.00 23.58           O  
ATOM    628  CB  ASN A 129      -9.678   4.647   6.836  1.00 23.63           C  
ATOM    629  CG  ASN A 129      -9.946   3.272   7.429  1.00 22.09           C  
ATOM    630  OD1 ASN A 129     -10.472   2.387   6.756  1.00 21.48           O  
ATOM    631  ND2 ASN A 129      -9.613   3.099   8.701  1.00 19.14           N  
ATOM    632  N   LYS A 130      -8.192   6.620   4.544  1.00 25.54           N  
ATOM    633  CA  LYS A 130      -8.115   8.072   4.256  1.00 25.98           C  
ATOM    634  C   LYS A 130      -8.797   8.543   2.980  1.00 26.10           C  
ATOM    635  O   LYS A 130      -9.233   9.687   2.902  1.00 27.45           O  
ATOM    636  CB  LYS A 130      -6.686   8.610   4.337  1.00 26.27           C  
ATOM    637  CG  LYS A 130      -5.702   8.096   3.317  1.00 27.77           C  
ATOM    638  CD  LYS A 130      -4.315   8.624   3.655  1.00 30.95           C  
ATOM    639  CE  LYS A 130      -3.309   8.270   2.567  1.00 33.72           C  
ATOM    640  NZ  LYS A 130      -1.944   8.786   2.917  1.00 35.47           N  
ATOM    641  N   ASN A 131      -8.896   7.662   1.993  1.00 25.65           N  
ATOM    642  CA  ASN A 131      -9.583   7.958   0.750  1.00 24.53           C  
ATOM    643  C   ASN A 131     -10.976   7.315   0.667  1.00 23.42           C  
ATOM    644  O   ASN A 131     -11.601   7.309  -0.408  1.00 23.46           O  
ATOM    645  CB  ASN A 131      -8.722   7.476  -0.410  1.00 25.23           C  
ATOM    646  CG  ASN A 131      -7.414   8.230  -0.500  1.00 26.80           C  
ATOM    647  OD1 ASN A 131      -7.401   9.462  -0.566  1.00 28.42           O  
ATOM    648  ND2 ASN A 131      -6.310   7.502  -0.496  1.00 27.28           N  
ATOM    649  N   GLY A 132     -11.457   6.787   1.797  1.00 21.43           N  
ATOM    650  CA  GLY A 132     -12.695   6.040   1.828  1.00 19.36           C  
ATOM    651  C   GLY A 132     -13.908   6.751   2.377  1.00 18.46           C  
ATOM    652  O   GLY A 132     -13.959   7.985   2.449  1.00 18.01           O  
ATOM    653  N   GLY A 133     -14.887   5.947   2.775  1.00 17.66           N  
ATOM    654  CA  GLY A 133     -16.126   6.447   3.319  1.00 17.18           C  
ATOM    655  C   GLY A 133     -16.894   5.331   3.978  1.00 17.25           C  
ATOM    656  O   GLY A 133     -16.383   4.223   4.157  1.00 17.38           O  
ATOM    657  N   LYS A 134     -18.140   5.606   4.323  1.00 16.91           N  
ATOM    658  CA  LYS A 134     -18.977   4.581   4.936  1.00 16.98           C  
ATOM    659  C   LYS A 134     -20.437   4.732   4.566  1.00 16.60           C  
ATOM    660  O   LYS A 134     -20.914   5.831   4.329  1.00 16.67           O  
ATOM    661  CB  LYS A 134     -18.843   4.645   6.471  1.00 17.20           C  
ATOM    662  CG  LYS A 134     -19.280   5.980   7.069  1.00 16.25           C  
ATOM    663  CD  LYS A 134     -18.711   6.160   8.437  1.00 19.66           C  
ATOM    664  CE  LYS A 134     -19.305   7.391   9.145  1.00 19.99           C  
ATOM    665  NZ  LYS A 134     -18.557   7.573  10.431  1.00 19.68           N  
ATOM    666  N   TRP A 135     -21.138   3.611   4.532  1.00 16.80           N  
ATOM    667  CA  TRP A 135     -22.587   3.607   4.540  1.00 16.81           C  
ATOM    668  C   TRP A 135     -23.040   3.622   6.004  1.00 16.90           C  
ATOM    669  O   TRP A 135     -22.472   2.940   6.845  1.00 16.77           O  
ATOM    670  CB  TRP A 135     -23.139   2.376   3.787  1.00 16.79           C  
ATOM    671  CG  TRP A 135     -23.100   2.515   2.269  1.00 16.46           C  
ATOM    672  CD1 TRP A 135     -22.186   1.957   1.419  1.00 16.43           C  
ATOM    673  CD2 TRP A 135     -23.990   3.288   1.446  1.00 16.42           C  
ATOM    674  NE1 TRP A 135     -22.449   2.329   0.129  1.00 16.32           N  
ATOM    675  CE2 TRP A 135     -23.546   3.149   0.110  1.00 15.46           C  
ATOM    676  CE3 TRP A 135     -25.119   4.088   1.709  1.00 16.31           C  
ATOM    677  CZ2 TRP A 135     -24.199   3.770  -0.973  1.00 16.31           C  
ATOM    678  CZ3 TRP A 135     -25.762   4.707   0.640  1.00 16.61           C  
ATOM    679  CH2 TRP A 135     -25.290   4.548  -0.694  1.00 15.55           C  
ATOM    680  N   ILE A 136     -24.082   4.400   6.275  1.00 17.71           N  
ATOM    681  CA  ILE A 136     -24.621   4.667   7.614  1.00 17.30           C  
ATOM    682  C   ILE A 136     -26.088   4.301   7.603  1.00 17.11           C  
ATOM    683  O   ILE A 136     -26.831   4.716   6.718  1.00 16.27           O  
ATOM    684  CB  ILE A 136     -24.465   6.193   7.969  1.00 17.68           C  
ATOM    685  CG1 ILE A 136     -23.002   6.550   8.144  1.00 17.68           C  
ATOM    686  CG2 ILE A 136     -25.203   6.594   9.234  1.00 18.72           C  
ATOM    687  CD1 ILE A 136     -22.333   5.672   9.128  1.00 20.29           C  
ATOM    688  N   ILE A 137     -26.496   3.526   8.604  1.00 17.60           N  
ATOM    689  CA  ILE A 137     -27.900   3.216   8.856  1.00 17.70           C  
ATOM    690  C   ILE A 137     -28.233   3.551  10.311  1.00 18.43           C  
ATOM    691  O   ILE A 137     -27.644   2.979  11.236  1.00 17.51           O  
ATOM    692  CB  ILE A 137     -28.221   1.722   8.609  1.00 18.11           C  
ATOM    693  CG1 ILE A 137     -27.644   1.252   7.256  1.00 16.95           C  
ATOM    694  CG2 ILE A 137     -29.731   1.454   8.756  1.00 14.81           C  
ATOM    695  CD1 ILE A 137     -27.595  -0.248   7.119  1.00 16.07           C  
ATOM    696  N   ARG A 138     -29.175   4.486  10.486  1.00 19.37           N  
ATOM    697  CA  ARG A 138     -29.666   4.891  11.797  1.00 20.14           C  
ATOM    698  C   ARG A 138     -30.889   4.051  12.185  1.00 20.83           C  
ATOM    699  O   ARG A 138     -31.828   3.871  11.402  1.00 20.18           O  
ATOM    700  CB  ARG A 138     -29.960   6.387  11.801  1.00 19.97           C  
ATOM    701  CG  ARG A 138     -28.791   7.186  11.266  1.00 23.28           C  
ATOM    702  CD  ARG A 138     -29.019   8.673  11.230  1.00 26.58           C  
ATOM    703  NE  ARG A 138     -28.353   9.301  12.361  1.00 32.40           N  
ATOM    704  CZ  ARG A 138     -27.090   9.734  12.373  1.00 34.44           C  
ATOM    705  NH1 ARG A 138     -26.319   9.632  11.301  1.00 36.11           N  
ATOM    706  NH2 ARG A 138     -26.593  10.271  13.477  1.00 35.48           N  
ATOM    707  N   LEU A 139     -30.854   3.509  13.399  1.00 21.72           N  
ATOM    708  CA  LEU A 139     -31.864   2.559  13.841  1.00 22.45           C  
ATOM    709  C   LEU A 139     -32.469   2.974  15.173  1.00 23.60           C  
ATOM    710  O   LEU A 139     -31.791   3.568  15.990  1.00 23.95           O  
ATOM    711  CB  LEU A 139     -31.244   1.154  13.973  1.00 22.11           C  
ATOM    712  CG  LEU A 139     -30.709   0.448  12.722  1.00 20.97           C  
ATOM    713  CD1 LEU A 139     -29.741  -0.628  13.117  1.00 19.25           C  
ATOM    714  CD2 LEU A 139     -31.830  -0.117  11.862  1.00 20.33           C  
ATOM    715  N   ARG A 140     -33.740   2.645  15.402  1.00 25.09           N  
ATOM    716  CA  ARG A 140     -34.327   2.812  16.732  1.00 26.40           C  
ATOM    717  C   ARG A 140     -33.795   1.750  17.704  1.00 26.40           C  
ATOM    718  O   ARG A 140     -33.403   0.637  17.297  1.00 26.92           O  
ATOM    719  CB  ARG A 140     -35.869   2.755  16.666  1.00 26.37           C  
ATOM    720  CG  ARG A 140     -36.435   1.406  16.201  1.00 27.10           C  
ATOM    721  CD  ARG A 140     -37.878   1.172  16.651  1.00 28.53           C  
ATOM    722  NE  ARG A 140     -38.340  -0.202  16.374  1.00 34.67           N  
ATOM    723  CZ  ARG A 140     -38.688  -0.668  15.166  1.00 36.22           C  
ATOM    724  NH1 ARG A 140     -38.618   0.117  14.087  1.00 37.57           N  
ATOM    725  NH2 ARG A 140     -39.090  -1.927  15.024  1.00 35.63           N  
ATOM    726  N   LYS A 141     -33.811   2.087  18.990  1.00 26.59           N  
ATOM    727  CA  LYS A 141     -33.415   1.160  20.046  1.00 26.68           C  
ATOM    728  C   LYS A 141     -34.142  -0.186  19.942  1.00 26.71           C  
ATOM    729  O   LYS A 141     -35.370  -0.239  19.782  1.00 27.09           O  
ATOM    730  CB  LYS A 141     -33.637   1.800  21.422  1.00 26.95           C  
ATOM    731  CG  LYS A 141     -32.365   2.185  22.187  1.00 26.28           C  
ATOM    732  CD  LYS A 141     -31.373   2.983  21.344  1.00 26.60           C  
ATOM    733  CE  LYS A 141     -30.457   3.846  22.227  1.00 25.04           C  
ATOM    734  NZ  LYS A 141     -29.215   3.165  22.671  1.00 24.20           N  
ATOM    735  N   GLY A 142     -33.374  -1.268  20.023  1.00 26.32           N  
ATOM    736  CA  GLY A 142     -33.924  -2.620  19.910  1.00 26.22           C  
ATOM    737  C   GLY A 142     -33.479  -3.369  18.659  1.00 26.39           C  
ATOM    738  O   GLY A 142     -33.535  -4.603  18.618  1.00 27.06           O  
ATOM    739  N   LEU A 143     -33.014  -2.631  17.649  1.00 25.79           N  
ATOM    740  CA  LEU A 143     -32.648  -3.227  16.357  1.00 24.96           C  
ATOM    741  C   LEU A 143     -31.148  -3.517  16.130  1.00 23.75           C  
ATOM    742  O   LEU A 143     -30.819  -4.373  15.330  1.00 24.04           O  
ATOM    743  CB  LEU A 143     -33.205  -2.390  15.198  1.00 24.81           C  
ATOM    744  CG  LEU A 143     -34.677  -1.973  15.205  1.00 25.95           C  
ATOM    745  CD1 LEU A 143     -34.999  -1.186  13.942  1.00 25.62           C  
ATOM    746  CD2 LEU A 143     -35.608  -3.190  15.329  1.00 29.04           C  
ATOM    747  N   ALA A 144     -30.264  -2.828  16.844  1.00 22.69           N  
ATOM    748  CA  ALA A 144     -28.807  -2.877  16.591  1.00 21.86           C  
ATOM    749  C   ALA A 144     -28.099  -4.215  16.776  1.00 20.93           C  
ATOM    750  O   ALA A 144     -27.161  -4.508  16.037  1.00 20.38           O  
ATOM    751  CB  ALA A 144     -28.084  -1.829  17.427  1.00 21.99           C  
ATOM    752  N   SER A 145     -28.501  -4.982  17.788  1.00 20.13           N  
ATOM    753  CA  SER A 145     -27.808  -6.232  18.127  1.00 20.11           C  
ATOM    754  C   SER A 145     -27.933  -7.307  17.039  1.00 20.41           C  
ATOM    755  O   SER A 145     -26.965  -7.980  16.734  1.00 20.24           O  
ATOM    756  CB  SER A 145     -28.290  -6.789  19.463  1.00 19.27           C  
ATOM    757  OG  SER A 145     -27.779  -6.032  20.518  1.00 18.06           O  
ATOM    758  N   ARG A 146     -29.144  -7.446  16.493  1.00 20.94           N  
ATOM    759  CA  ARG A 146     -29.471  -8.352  15.395  1.00 21.22           C  
ATOM    760  C   ARG A 146     -28.888  -7.821  14.093  1.00 20.16           C  
ATOM    761  O   ARG A 146     -28.413  -8.605  13.245  1.00 19.76           O  
ATOM    762  CB  ARG A 146     -30.987  -8.435  15.256  1.00 22.03           C  
ATOM    763  CG  ARG A 146     -31.552  -9.822  15.374  1.00 28.18           C  
ATOM    764  CD  ARG A 146     -32.950  -9.784  15.997  1.00 36.77           C  
ATOM    765  NE  ARG A 146     -33.758 -10.921  15.538  1.00 44.32           N  
ATOM    766  CZ  ARG A 146     -34.973 -11.253  15.991  1.00 46.53           C  
ATOM    767  NH1 ARG A 146     -35.576 -10.539  16.949  1.00 46.84           N  
ATOM    768  NH2 ARG A 146     -35.587 -12.319  15.475  1.00 46.28           N  
ATOM    769  N   CYS A 147     -28.933  -6.501  13.913  1.00 18.27           N  
ATOM    770  CA  CYS A 147     -28.322  -5.924  12.727  1.00 18.14           C  
ATOM    771  C   CYS A 147     -26.805  -6.084  12.684  1.00 16.40           C  
ATOM    772  O   CYS A 147     -26.239  -6.388  11.641  1.00 17.08           O  
ATOM    773  CB  CYS A 147     -28.774  -4.482  12.484  1.00 18.48           C  
ATOM    774  SG  CYS A 147     -30.430  -4.471  11.758  1.00 23.70           S  
ATOM    775  N   TRP A 148     -26.162  -5.875  13.817  1.00 14.82           N  
ATOM    776  CA  TRP A 148     -24.720  -6.000  13.952  1.00 13.62           C  
ATOM    777  C   TRP A 148     -24.226  -7.420  13.672  1.00 13.79           C  
ATOM    778  O   TRP A 148     -23.239  -7.592  12.971  1.00 14.02           O  
ATOM    779  CB  TRP A 148     -24.306  -5.529  15.357  1.00 12.84           C  
ATOM    780  CG  TRP A 148     -22.863  -5.726  15.730  1.00 10.96           C  
ATOM    781  CD1 TRP A 148     -22.379  -6.512  16.721  1.00  8.91           C  
ATOM    782  CD2 TRP A 148     -21.731  -5.109  15.117  1.00 11.54           C  
ATOM    783  NE1 TRP A 148     -21.008  -6.431  16.781  1.00  7.94           N  
ATOM    784  CE2 TRP A 148     -20.580  -5.575  15.802  1.00 10.93           C  
ATOM    785  CE3 TRP A 148     -21.569  -4.229  14.035  1.00 10.22           C  
ATOM    786  CZ2 TRP A 148     -19.283  -5.173  15.451  1.00 10.03           C  
ATOM    787  CZ3 TRP A 148     -20.275  -3.829  13.702  1.00 10.33           C  
ATOM    788  CH2 TRP A 148     -19.160  -4.295  14.411  1.00  9.76           C  
ATOM    789  N   GLU A 149     -24.930  -8.419  14.203  1.00 13.61           N  
ATOM    790  CA  GLU A 149     -24.646  -9.822  13.932  1.00 14.04           C  
ATOM    791  C   GLU A 149     -24.801 -10.234  12.454  1.00 13.66           C  
ATOM    792  O   GLU A 149     -23.981 -10.957  11.929  1.00 13.87           O  
ATOM    793  CB  GLU A 149     -25.540 -10.704  14.796  1.00 13.68           C  
ATOM    794  CG  GLU A 149     -25.199 -12.176  14.656  1.00 17.60           C  
ATOM    795  CD  GLU A 149     -25.940 -13.036  15.642  1.00 24.12           C  
ATOM    796  OE1 GLU A 149     -26.896 -13.719  15.213  1.00 25.95           O  
ATOM    797  OE2 GLU A 149     -25.587 -13.001  16.854  1.00 27.83           O  
ATOM    798  N   ASN A 150     -25.880  -9.812  11.802  1.00 13.72           N  
ATOM    799  CA  ASN A 150     -26.112 -10.135  10.408  1.00 13.47           C  
ATOM    800  C   ASN A 150     -25.034  -9.500   9.509  1.00 13.81           C  
ATOM    801  O   ASN A 150     -24.599 -10.101   8.528  1.00 13.40           O  
ATOM    802  CB  ASN A 150     -27.500  -9.644   9.990  1.00 13.11           C  
ATOM    803  CG  ASN A 150     -28.612 -10.587  10.436  1.00 13.56           C  
ATOM    804  OD1 ASN A 150     -28.360 -11.765  10.680  1.00 12.89           O  
ATOM    805  ND2 ASN A 150     -29.850 -10.073  10.533  1.00 11.59           N  
ATOM    806  N   LEU A 151     -24.638  -8.279   9.868  1.00 13.76           N  
ATOM    807  CA  LEU A 151     -23.623  -7.512   9.157  1.00 14.02           C  
ATOM    808  C   LEU A 151     -22.226  -8.115   9.337  1.00 14.03           C  
ATOM    809  O   LEU A 151     -21.491  -8.234   8.378  1.00 15.16           O  
ATOM    810  CB  LEU A 151     -23.641  -6.033   9.611  1.00 13.51           C  
ATOM    811  CG  LEU A 151     -22.542  -5.105   9.053  1.00 14.33           C  
ATOM    812  CD1 LEU A 151     -22.500  -5.126   7.532  1.00 14.06           C  
ATOM    813  CD2 LEU A 151     -22.649  -3.663   9.585  1.00 13.01           C  
ATOM    814  N   ILE A 152     -21.851  -8.506  10.547  1.00 13.75           N  
ATOM    815  CA  ILE A 152     -20.499  -9.018  10.726  1.00 13.32           C  
ATOM    816  C   ILE A 152     -20.344 -10.417  10.142  1.00 13.90           C  
ATOM    817  O   ILE A 152     -19.282 -10.726   9.607  1.00 14.05           O  
ATOM    818  CB  ILE A 152     -19.970  -8.871  12.175  1.00 13.56           C  
ATOM    819  CG1 ILE A 152     -20.724  -9.792  13.156  1.00 12.97           C  
ATOM    820  CG2 ILE A 152     -19.981  -7.365  12.577  1.00 11.78           C  
ATOM    821  CD1 ILE A 152     -20.318  -9.619  14.605  1.00 12.74           C  
ATOM    822  N   LEU A 153     -21.410 -11.227  10.199  1.00 13.62           N  
ATOM    823  CA  LEU A 153     -21.453 -12.526   9.503  1.00 13.93           C  
ATOM    824  C   LEU A 153     -21.375 -12.416   7.953  1.00 13.95           C  
ATOM    825  O   LEU A 153     -20.752 -13.258   7.310  1.00 14.40           O  
ATOM    826  CB  LEU A 153     -22.675 -13.356   9.946  1.00 14.12           C  
ATOM    827  CG  LEU A 153     -22.751 -13.927  11.386  1.00 14.44           C  
ATOM    828  CD1 LEU A 153     -24.119 -14.555  11.669  1.00 12.62           C  
ATOM    829  CD2 LEU A 153     -21.614 -14.914  11.744  1.00 13.04           C  
ATOM    830  N   ALA A 154     -21.977 -11.369   7.381  1.00 13.53           N  
ATOM    831  CA  ALA A 154     -21.940 -11.081   5.950  1.00 13.36           C  
ATOM    832  C   ALA A 154     -20.555 -10.621   5.515  1.00 13.89           C  
ATOM    833  O   ALA A 154     -19.990 -11.160   4.573  1.00 13.40           O  
ATOM    834  CB  ALA A 154     -22.993 -10.040   5.577  1.00 12.84           C  
ATOM    835  N   MET A 155     -20.024  -9.623   6.220  1.00 14.74           N  
ATOM    836  CA  MET A 155     -18.658  -9.178   6.069  1.00 15.31           C  
ATOM    837  C   MET A 155     -17.636 -10.327   6.158  1.00 15.79           C  
ATOM    838  O   MET A 155     -16.845 -10.518   5.223  1.00 16.51           O  
ATOM    839  CB  MET A 155     -18.342  -8.047   7.049  1.00 14.78           C  
ATOM    840  CG  MET A 155     -16.966  -7.485   6.799  1.00 16.75           C  
ATOM    841  SD  MET A 155     -16.428  -6.078   7.788  1.00 16.16           S  
ATOM    842  CE  MET A 155     -16.433  -6.765   9.460  1.00 16.66           C  
ATOM    843  N   LEU A 156     -17.665 -11.102   7.245  1.00 16.31           N  
ATOM    844  CA  LEU A 156     -16.757 -12.261   7.419  1.00 16.34           C  
ATOM    845  C   LEU A 156     -16.895 -13.357   6.370  1.00 16.65           C  
ATOM    846  O   LEU A 156     -15.908 -13.979   5.968  1.00 17.33           O  
ATOM    847  CB  LEU A 156     -16.948 -12.914   8.791  1.00 16.56           C  
ATOM    848  CG  LEU A 156     -16.636 -12.201  10.116  1.00 17.20           C  
ATOM    849  CD1 LEU A 156     -16.583 -13.242  11.216  1.00 17.01           C  
ATOM    850  CD2 LEU A 156     -15.363 -11.443  10.065  1.00 14.13           C  
ATOM    851  N   GLY A 157     -18.120 -13.642   5.950  1.00 16.79           N  
ATOM    852  CA  GLY A 157     -18.319 -14.714   4.997  1.00 17.52           C  
ATOM    853  C   GLY A 157     -18.053 -14.307   3.557  1.00 17.92           C  
ATOM    854  O   GLY A 157     -18.263 -15.092   2.650  1.00 18.45           O  
ATOM    855  N   GLU A 158     -17.601 -13.073   3.369  1.00 18.33           N  
ATOM    856  CA  GLU A 158     -17.311 -12.476   2.083  1.00 18.34           C  
ATOM    857  C   GLU A 158     -18.529 -12.375   1.196  1.00 18.86           C  
ATOM    858  O   GLU A 158     -18.528 -12.869   0.079  1.00 20.13           O  
ATOM    859  CB  GLU A 158     -16.172 -13.201   1.379  1.00 18.37           C  
ATOM    860  CG  GLU A 158     -14.821 -13.059   2.055  1.00 17.81           C  
ATOM    861  CD  GLU A 158     -14.352 -11.641   2.161  1.00 17.90           C  
ATOM    862  OE1 GLU A 158     -14.359 -10.946   1.145  1.00 19.75           O  
ATOM    863  OE2 GLU A 158     -13.957 -11.206   3.266  1.00 22.01           O  
ATOM    864  N   GLN A 159     -19.580 -11.747   1.700  1.00 18.92           N  
ATOM    865  CA  GLN A 159     -20.816 -11.616   0.954  1.00 18.42           C  
ATOM    866  C   GLN A 159     -20.801 -10.365   0.067  1.00 18.98           C  
ATOM    867  O   GLN A 159     -21.580 -10.271  -0.905  1.00 19.26           O  
ATOM    868  CB  GLN A 159     -22.032 -11.638   1.898  1.00 17.73           C  
ATOM    869  CG  GLN A 159     -22.331 -13.025   2.532  1.00 17.61           C  
ATOM    870  CD  GLN A 159     -22.449 -14.151   1.494  1.00 18.07           C  
ATOM    871  OE1 GLN A 159     -23.149 -14.004   0.490  1.00 19.74           O  
ATOM    872  NE2 GLN A 159     -21.758 -15.270   1.728  1.00 15.27           N  
ATOM    873  N   PHE A 160     -19.923  -9.415   0.393  1.00 18.72           N  
ATOM    874  CA  PHE A 160     -19.881  -8.133  -0.323  1.00 18.84           C  
ATOM    875  C   PHE A 160     -19.346  -8.183  -1.760  1.00 19.33           C  
ATOM    876  O   PHE A 160     -19.844  -7.452  -2.616  1.00 20.17           O  
ATOM    877  CB  PHE A 160     -19.229  -7.044   0.527  1.00 18.09           C  
ATOM    878  CG  PHE A 160     -20.084  -6.636   1.712  1.00 18.44           C  
ATOM    879  CD1 PHE A 160     -20.031  -7.353   2.919  1.00 17.98           C  
ATOM    880  CD2 PHE A 160     -20.992  -5.586   1.604  1.00 15.32           C  
ATOM    881  CE1 PHE A 160     -20.861  -6.994   3.994  1.00 16.97           C  
ATOM    882  CE2 PHE A 160     -21.815  -5.232   2.665  1.00 13.80           C  
ATOM    883  CZ  PHE A 160     -21.752  -5.932   3.858  1.00 16.09           C  
ATOM    884  N   MET A 161     -18.373  -9.052  -2.024  1.00 19.25           N  
ATOM    885  CA  MET A 161     -17.815  -9.243  -3.370  1.00 19.58           C  
ATOM    886  C   MET A 161     -17.271  -7.959  -4.013  1.00 17.91           C  
ATOM    887  O   MET A 161     -17.576  -7.645  -5.147  1.00 17.79           O  
ATOM    888  CB  MET A 161     -18.804  -9.971  -4.307  1.00 20.09           C  
ATOM    889  CG  MET A 161     -19.204 -11.403  -3.862  1.00 25.25           C  
ATOM    890  SD  MET A 161     -17.846 -12.623  -3.828  1.00 37.02           S  
ATOM    891  CE  MET A 161     -17.056 -12.255  -2.263  1.00 35.09           C  
ATOM    892  N   VAL A 162     -16.435  -7.246  -3.281  1.00 17.05           N  
ATOM    893  CA  VAL A 162     -15.909  -5.969  -3.737  1.00 15.89           C  
ATOM    894  C   VAL A 162     -14.385  -5.948  -3.653  1.00 16.35           C  
ATOM    895  O   VAL A 162     -13.782  -4.900  -3.416  1.00 17.27           O  
ATOM    896  CB  VAL A 162     -16.542  -4.767  -2.958  1.00 15.56           C  
ATOM    897  CG1 VAL A 162     -17.988  -4.591  -3.339  1.00 14.93           C  
ATOM    898  CG2 VAL A 162     -16.413  -4.933  -1.456  1.00 13.19           C  
ATOM    899  N   GLY A 163     -13.762  -7.111  -3.840  1.00 16.24           N  
ATOM    900  CA  GLY A 163     -12.330  -7.223  -3.809  1.00 16.04           C  
ATOM    901  C   GLY A 163     -11.828  -6.870  -2.437  1.00 16.97           C  
ATOM    902  O   GLY A 163     -12.327  -7.409  -1.441  1.00 17.39           O  
ATOM    903  N   GLU A 164     -10.846  -5.959  -2.381  1.00 16.93           N  
ATOM    904  CA  GLU A 164     -10.180  -5.588  -1.114  1.00 16.72           C  
ATOM    905  C   GLU A 164     -10.796  -4.315  -0.506  1.00 16.11           C  
ATOM    906  O   GLU A 164     -10.231  -3.707   0.390  1.00 16.23           O  
ATOM    907  CB  GLU A 164      -8.652  -5.432  -1.304  1.00 15.55           C  
ATOM    908  CG  GLU A 164      -8.001  -6.532  -2.101  1.00 17.34           C  
ATOM    909  CD  GLU A 164      -8.042  -7.898  -1.408  1.00 20.85           C  
ATOM    910  OE1 GLU A 164      -7.648  -7.997  -0.220  1.00 21.81           O  
ATOM    911  OE2 GLU A 164      -8.453  -8.892  -2.056  1.00 24.58           O  
ATOM    912  N   GLU A 165     -11.959  -3.924  -0.997  1.00 16.17           N  
ATOM    913  CA  GLU A 165     -12.512  -2.624  -0.641  1.00 16.21           C  
ATOM    914  C   GLU A 165     -13.021  -2.492   0.780  1.00 16.55           C  
ATOM    915  O   GLU A 165     -13.084  -1.368   1.284  1.00 16.53           O  
ATOM    916  CB  GLU A 165     -13.588  -2.190  -1.628  1.00 15.94           C  
ATOM    917  CG  GLU A 165     -13.017  -1.469  -2.840  1.00 14.94           C  
ATOM    918  CD  GLU A 165     -12.459  -0.098  -2.487  1.00 17.19           C  
ATOM    919  OE1 GLU A 165     -11.304   0.191  -2.891  1.00 18.91           O  
ATOM    920  OE2 GLU A 165     -13.161   0.687  -1.792  1.00 13.29           O  
ATOM    921  N   ILE A 166     -13.381  -3.605   1.425  1.00 16.43           N  
ATOM    922  CA  ILE A 166     -14.009  -3.529   2.759  1.00 17.13           C  
ATOM    923  C   ILE A 166     -12.929  -3.261   3.794  1.00 16.97           C  
ATOM    924  O   ILE A 166     -11.861  -3.863   3.746  1.00 17.61           O  
ATOM    925  CB  ILE A 166     -14.845  -4.819   3.143  1.00 17.60           C  
ATOM    926  CG1 ILE A 166     -16.013  -5.068   2.161  1.00 16.50           C  
ATOM    927  CG2 ILE A 166     -15.348  -4.740   4.594  1.00 17.90           C  
ATOM    928  CD1 ILE A 166     -17.010  -3.966   2.083  1.00 16.39           C  
ATOM    929  N   CYS A 167     -13.192  -2.328   4.705  1.00 16.68           N  
ATOM    930  CA  CYS A 167     -12.248  -2.025   5.802  1.00 15.93           C  
ATOM    931  C   CYS A 167     -12.716  -2.600   7.139  1.00 15.56           C  
ATOM    932  O   CYS A 167     -11.998  -3.347   7.794  1.00 16.09           O  
ATOM    933  CB  CYS A 167     -12.013  -0.521   5.909  1.00 15.80           C  
ATOM    934  SG  CYS A 167     -11.277   0.171   4.438  1.00 14.41           S  
ATOM    935  N   GLY A 168     -13.930  -2.258   7.528  1.00 15.30           N  
ATOM    936  CA  GLY A 168     -14.567  -2.902   8.655  1.00 15.92           C  
ATOM    937  C   GLY A 168     -15.934  -2.320   8.936  1.00 16.08           C  
ATOM    938  O   GLY A 168     -16.450  -1.534   8.161  1.00 16.30           O  
ATOM    939  N   ALA A 169     -16.494  -2.710  10.072  1.00 16.74           N  
ATOM    940  CA  ALA A 169     -17.827  -2.307  10.504  1.00 16.95           C  
ATOM    941  C   ALA A 169     -17.804  -1.704  11.924  1.00 17.07           C  
ATOM    942  O   ALA A 169     -16.979  -2.077  12.766  1.00 16.39           O  
ATOM    943  CB  ALA A 169     -18.775  -3.498  10.443  1.00 16.50           C  
ATOM    944  N   VAL A 170     -18.711  -0.759  12.154  1.00 17.14           N  
ATOM    945  CA  VAL A 170     -18.902  -0.110  13.453  1.00 17.53           C  
ATOM    946  C   VAL A 170     -20.402  -0.149  13.855  1.00 18.09           C  
ATOM    947  O   VAL A 170     -21.284   0.142  13.019  1.00 18.21           O  
ATOM    948  CB  VAL A 170     -18.340   1.353  13.408  1.00 17.84           C  
ATOM    949  CG1 VAL A 170     -18.319   2.003  14.794  1.00 16.90           C  
ATOM    950  CG2 VAL A 170     -16.930   1.365  12.817  1.00 16.30           C  
ATOM    951  N   VAL A 171     -20.691  -0.564  15.098  1.00 18.59           N  
ATOM    952  CA  VAL A 171     -22.007  -0.315  15.732  1.00 18.08           C  
ATOM    953  C   VAL A 171     -21.851   0.732  16.850  1.00 19.49           C  
ATOM    954  O   VAL A 171     -21.098   0.534  17.806  1.00 19.32           O  
ATOM    955  CB  VAL A 171     -22.727  -1.604  16.253  1.00 17.93           C  
ATOM    956  CG1 VAL A 171     -21.831  -2.439  17.172  1.00 17.57           C  
ATOM    957  CG2 VAL A 171     -24.032  -1.262  16.972  1.00 16.73           C  
ATOM    958  N   SER A 172     -22.583   1.840  16.712  1.00 20.53           N  
ATOM    959  CA  SER A 172     -22.544   2.976  17.637  1.00 20.55           C  
ATOM    960  C   SER A 172     -23.814   3.125  18.484  1.00 20.90           C  
ATOM    961  O   SER A 172     -24.887   3.407  17.957  1.00 21.54           O  
ATOM    962  CB  SER A 172     -22.309   4.240  16.832  1.00 20.01           C  
ATOM    963  OG  SER A 172     -21.148   4.077  16.029  1.00 20.07           O  
ATOM    964  N   VAL A 173     -23.701   2.934  19.796  1.00 21.16           N  
ATOM    965  CA  VAL A 173     -24.862   3.125  20.683  1.00 21.23           C  
ATOM    966  C   VAL A 173     -24.963   4.593  21.092  1.00 20.88           C  
ATOM    967  O   VAL A 173     -24.019   5.163  21.637  1.00 20.90           O  
ATOM    968  CB  VAL A 173     -24.909   2.114  21.927  1.00 21.46           C  
ATOM    969  CG1 VAL A 173     -23.627   1.367  22.117  1.00 20.53           C  
ATOM    970  CG2 VAL A 173     -25.327   2.830  23.252  1.00 22.59           C  
ATOM    971  N   ARG A 174     -26.095   5.217  20.789  1.00 20.80           N  
ATOM    972  CA  ARG A 174     -26.309   6.611  21.153  1.00 20.38           C  
ATOM    973  C   ARG A 174     -27.508   6.737  22.098  1.00 20.97           C  
ATOM    974  O   ARG A 174     -28.054   5.736  22.542  1.00 20.81           O  
ATOM    975  CB  ARG A 174     -26.422   7.516  19.917  1.00 19.47           C  
ATOM    976  CG  ARG A 174     -25.192   7.551  19.043  1.00 19.80           C  
ATOM    977  CD  ARG A 174     -23.922   7.827  19.837  1.00 19.69           C  
ATOM    978  NE  ARG A 174     -22.674   7.776  19.062  1.00 20.34           N  
ATOM    979  CZ  ARG A 174     -21.706   6.883  19.259  1.00 20.89           C  
ATOM    980  NH1 ARG A 174     -21.857   5.949  20.171  1.00 21.64           N  
ATOM    981  NH2 ARG A 174     -20.579   6.913  18.556  1.00 20.86           N  
ATOM    982  N   PHE A 175     -27.894   7.965  22.420  1.00 22.16           N  
ATOM    983  CA  PHE A 175     -28.932   8.207  23.401  1.00 23.82           C  
ATOM    984  C   PHE A 175     -30.279   7.606  23.003  1.00 25.01           C  
ATOM    985  O   PHE A 175     -30.898   6.861  23.783  1.00 24.96           O  
ATOM    986  CB  PHE A 175     -29.086   9.719  23.654  1.00 24.09           C  
ATOM    987  CG  PHE A 175     -30.123  10.053  24.697  1.00 23.10           C  
ATOM    988  CD1 PHE A 175     -29.979   9.590  25.999  1.00 20.67           C  
ATOM    989  CD2 PHE A 175     -31.216  10.850  24.377  1.00 23.59           C  
ATOM    990  CE1 PHE A 175     -30.902   9.889  26.964  1.00 24.24           C  
ATOM    991  CE2 PHE A 175     -32.164  11.173  25.345  1.00 25.04           C  
ATOM    992  CZ  PHE A 175     -32.019  10.687  26.641  1.00 25.38           C  
ATOM    993  N   GLN A 176     -30.709   7.933  21.781  1.00 26.27           N  
ATOM    994  CA  GLN A 176     -32.034   7.598  21.298  1.00 27.51           C  
ATOM    995  C   GLN A 176     -32.040   6.853  19.965  1.00 27.43           C  
ATOM    996  O   GLN A 176     -33.101   6.655  19.366  1.00 27.41           O  
ATOM    997  CB  GLN A 176     -32.869   8.872  21.181  1.00 28.38           C  
ATOM    998  CG  GLN A 176     -33.825   9.055  22.344  1.00 31.80           C  
ATOM    999  CD  GLN A 176     -34.532  10.390  22.332  1.00 36.01           C  
ATOM   1000  OE1 GLN A 176     -34.043  11.384  21.753  1.00 36.22           O  
ATOM   1001  NE2 GLN A 176     -35.696  10.432  22.993  1.00 37.70           N  
ATOM   1002  N   GLU A 177     -30.856   6.455  19.504  1.00 27.07           N  
ATOM   1003  CA  GLU A 177     -30.724   5.646  18.283  1.00 26.66           C  
ATOM   1004  C   GLU A 177     -29.446   4.814  18.332  1.00 26.18           C  
ATOM   1005  O   GLU A 177     -28.520   5.104  19.097  1.00 25.39           O  
ATOM   1006  CB  GLU A 177     -30.762   6.511  17.006  1.00 26.04           C  
ATOM   1007  CG  GLU A 177     -29.536   7.407  16.813  1.00 26.40           C  
ATOM   1008  CD  GLU A 177     -29.575   8.251  15.540  1.00 27.17           C  
ATOM   1009  OE1 GLU A 177     -28.546   8.904  15.241  1.00 28.19           O  
ATOM   1010  OE2 GLU A 177     -30.616   8.274  14.840  1.00 27.75           O  
ATOM   1011  N   ASP A 178     -29.418   3.760  17.529  1.00 26.04           N  
ATOM   1012  CA  ASP A 178     -28.161   3.073  17.247  1.00 25.88           C  
ATOM   1013  C   ASP A 178     -27.794   3.355  15.794  1.00 24.91           C  
ATOM   1014  O   ASP A 178     -28.666   3.654  14.966  1.00 24.73           O  
ATOM   1015  CB  ASP A 178     -28.270   1.574  17.540  1.00 26.34           C  
ATOM   1016  CG  ASP A 178     -28.814   1.274  18.969  1.00 28.56           C  
ATOM   1017  OD1 ASP A 178     -28.253   1.786  19.986  1.00 29.53           O  
ATOM   1018  OD2 ASP A 178     -29.796   0.490  19.071  1.00 29.15           O  
ATOM   1019  N   ILE A 179     -26.497   3.324  15.502  1.00 23.93           N  
ATOM   1020  CA  ILE A 179     -25.989   3.512  14.151  1.00 22.64           C  
ATOM   1021  C   ILE A 179     -25.056   2.351  13.760  1.00 22.32           C  
ATOM   1022  O   ILE A 179     -24.051   2.108  14.435  1.00 22.11           O  
ATOM   1023  CB  ILE A 179     -25.210   4.840  14.059  1.00 22.98           C  
ATOM   1024  CG1 ILE A 179     -26.063   5.991  14.588  1.00 22.61           C  
ATOM   1025  CG2 ILE A 179     -24.687   5.087  12.607  1.00 22.18           C  
ATOM   1026  CD1 ILE A 179     -25.268   7.187  14.997  1.00 24.64           C  
ATOM   1027  N   ILE A 180     -25.377   1.639  12.682  1.00 21.57           N  
ATOM   1028  CA  ILE A 180     -24.427   0.697  12.104  1.00 21.04           C  
ATOM   1029  C   ILE A 180     -23.778   1.283  10.846  1.00 20.33           C  
ATOM   1030  O   ILE A 180     -24.419   1.953  10.043  1.00 18.95           O  
ATOM   1031  CB  ILE A 180     -25.039  -0.696  11.841  1.00 21.75           C  
ATOM   1032  CG1 ILE A 180     -26.125  -0.622  10.763  1.00 22.85           C  
ATOM   1033  CG2 ILE A 180     -25.590  -1.340  13.159  1.00 20.94           C  
ATOM   1034  CD1 ILE A 180     -26.834  -1.947  10.466  1.00 22.32           C  
ATOM   1035  N   SER A 181     -22.477   1.060  10.706  1.00 19.90           N  
ATOM   1036  CA  SER A 181     -21.773   1.496   9.510  1.00 19.64           C  
ATOM   1037  C   SER A 181     -20.807   0.426   9.025  1.00 18.57           C  
ATOM   1038  O   SER A 181     -20.392  -0.434   9.803  1.00 17.57           O  
ATOM   1039  CB  SER A 181     -21.016   2.782   9.763  1.00 19.69           C  
ATOM   1040  OG  SER A 181     -20.106   2.567  10.815  1.00 22.78           O  
ATOM   1041  N   ILE A 182     -20.522   0.476   7.722  1.00 17.64           N  
ATOM   1042  CA  ILE A 182     -19.478  -0.314   7.085  1.00 16.81           C  
ATOM   1043  C   ILE A 182     -18.582   0.625   6.261  1.00 16.69           C  
ATOM   1044  O   ILE A 182     -19.057   1.443   5.472  1.00 16.18           O  
ATOM   1045  CB  ILE A 182     -20.054  -1.512   6.224  1.00 17.08           C  
ATOM   1046  CG1 ILE A 182     -18.923  -2.335   5.594  1.00 15.86           C  
ATOM   1047  CG2 ILE A 182     -21.081  -1.044   5.181  1.00 15.12           C  
ATOM   1048  CD1 ILE A 182     -19.189  -3.807   5.596  1.00 15.13           C  
ATOM   1049  N   TRP A 183     -17.282   0.489   6.484  1.00 16.95           N  
ATOM   1050  CA  TRP A 183     -16.257   1.324   5.889  1.00 17.29           C  
ATOM   1051  C   TRP A 183     -15.624   0.648   4.675  1.00 17.41           C  
ATOM   1052  O   TRP A 183     -15.351  -0.544   4.711  1.00 16.70           O  
ATOM   1053  CB  TRP A 183     -15.180   1.572   6.943  1.00 16.49           C  
ATOM   1054  CG  TRP A 183     -15.616   2.461   8.096  1.00 16.92           C  
ATOM   1055  CD1 TRP A 183     -16.862   2.558   8.645  1.00 14.95           C  
ATOM   1056  CD2 TRP A 183     -14.779   3.380   8.839  1.00 16.65           C  
ATOM   1057  NE1 TRP A 183     -16.856   3.482   9.667  1.00 14.94           N  
ATOM   1058  CE2 TRP A 183     -15.591   3.995   9.806  1.00 15.70           C  
ATOM   1059  CE3 TRP A 183     -13.422   3.738   8.769  1.00 16.02           C  
ATOM   1060  CZ2 TRP A 183     -15.088   4.953  10.707  1.00 16.16           C  
ATOM   1061  CZ3 TRP A 183     -12.928   4.687   9.649  1.00 15.09           C  
ATOM   1062  CH2 TRP A 183     -13.759   5.287  10.606  1.00 15.32           C  
ATOM   1063  N   ASN A 184     -15.383   1.419   3.613  1.00 18.93           N  
ATOM   1064  CA  ASN A 184     -14.617   0.930   2.426  1.00 20.15           C  
ATOM   1065  C   ASN A 184     -13.457   1.854   2.008  1.00 20.85           C  
ATOM   1066  O   ASN A 184     -13.437   3.015   2.380  1.00 20.56           O  
ATOM   1067  CB  ASN A 184     -15.543   0.641   1.230  1.00 19.83           C  
ATOM   1068  CG  ASN A 184     -16.082   1.908   0.575  1.00 18.82           C  
ATOM   1069  OD1 ASN A 184     -16.830   2.657   1.183  1.00 20.20           O  
ATOM   1070  ND2 ASN A 184     -15.724   2.129  -0.673  1.00 14.96           N  
ATOM   1071  N   LYS A 185     -12.508   1.319   1.232  1.00 22.30           N  
ATOM   1072  CA  LYS A 185     -11.243   2.004   0.870  1.00 23.55           C  
ATOM   1073  C   LYS A 185     -11.365   3.244  -0.025  1.00 23.17           C  
ATOM   1074  O   LYS A 185     -10.666   4.225   0.187  1.00 23.45           O  
ATOM   1075  CB  LYS A 185     -10.288   1.024   0.182  1.00 24.11           C  
ATOM   1076  CG  LYS A 185      -9.375   0.271   1.105  1.00 28.84           C  
ATOM   1077  CD  LYS A 185      -8.764  -0.967   0.425  1.00 35.53           C  
ATOM   1078  CE  LYS A 185      -7.676  -0.631  -0.624  1.00 38.42           C  
ATOM   1079  NZ  LYS A 185      -7.529  -1.726  -1.676  1.00 39.18           N  
ATOM   1080  N   THR A 186     -12.242   3.178  -1.024  1.00 23.06           N  
ATOM   1081  CA  THR A 186     -12.303   4.153  -2.098  1.00 22.83           C  
ATOM   1082  C   THR A 186     -13.722   4.687  -2.250  1.00 22.60           C  
ATOM   1083  O   THR A 186     -14.605   4.026  -2.814  1.00 21.51           O  
ATOM   1084  CB  THR A 186     -11.761   3.540  -3.456  1.00 23.33           C  
ATOM   1085  OG1 THR A 186     -10.572   2.783  -3.179  1.00 24.14           O  
ATOM   1086  CG2 THR A 186     -11.445   4.632  -4.509  1.00 21.12           C  
ATOM   1087  N   ALA A 187     -13.913   5.914  -1.764  1.00 22.79           N  
ATOM   1088  CA  ALA A 187     -15.231   6.564  -1.744  1.00 23.24           C  
ATOM   1089  C   ALA A 187     -15.727   6.901  -3.144  1.00 23.44           C  
ATOM   1090  O   ALA A 187     -16.928   6.879  -3.405  1.00 23.04           O  
ATOM   1091  CB  ALA A 187     -15.205   7.818  -0.856  1.00 22.87           C  
ATOM   1092  N   SER A 188     -14.781   7.176  -4.042  1.00 23.95           N  
ATOM   1093  CA  SER A 188     -15.084   7.614  -5.406  1.00 24.44           C  
ATOM   1094  C   SER A 188     -15.412   6.440  -6.352  1.00 24.60           C  
ATOM   1095  O   SER A 188     -15.801   6.651  -7.515  1.00 24.68           O  
ATOM   1096  CB  SER A 188     -13.925   8.485  -5.950  1.00 24.42           C  
ATOM   1097  OG  SER A 188     -12.742   7.721  -6.163  1.00 24.30           O  
ATOM   1098  N   ASP A 189     -15.260   5.217  -5.845  1.00 24.55           N  
ATOM   1099  CA  ASP A 189     -15.521   4.003  -6.613  1.00 24.80           C  
ATOM   1100  C   ASP A 189     -17.013   3.637  -6.529  1.00 24.93           C  
ATOM   1101  O   ASP A 189     -17.431   2.851  -5.670  1.00 24.88           O  
ATOM   1102  CB  ASP A 189     -14.617   2.853  -6.138  1.00 24.69           C  
ATOM   1103  CG  ASP A 189     -14.763   1.583  -6.987  1.00 26.26           C  
ATOM   1104  OD1 ASP A 189     -15.543   1.542  -7.965  1.00 29.23           O  
ATOM   1105  OD2 ASP A 189     -14.100   0.594  -6.669  1.00 27.21           O  
ATOM   1106  N   GLN A 190     -17.792   4.222  -7.441  1.00 24.88           N  
ATOM   1107  CA  GLN A 190     -19.233   4.093  -7.491  1.00 25.39           C  
ATOM   1108  C   GLN A 190     -19.768   2.678  -7.711  1.00 24.15           C  
ATOM   1109  O   GLN A 190     -20.864   2.355  -7.257  1.00 24.16           O  
ATOM   1110  CB  GLN A 190     -19.824   5.082  -8.518  1.00 25.86           C  
ATOM   1111  CG  GLN A 190     -20.211   6.454  -7.879  1.00 28.63           C  
ATOM   1112  CD  GLN A 190     -20.275   7.610  -8.881  1.00 28.88           C  
ATOM   1113  OE1 GLN A 190     -19.309   7.887  -9.612  1.00 33.00           O  
ATOM   1114  NE2 GLN A 190     -21.416   8.293  -8.916  1.00 32.85           N  
ATOM   1115  N   ALA A 191     -19.015   1.832  -8.406  1.00 23.26           N  
ATOM   1116  CA  ALA A 191     -19.420   0.428  -8.553  1.00 21.73           C  
ATOM   1117  C   ALA A 191     -19.322  -0.349  -7.222  1.00 20.50           C  
ATOM   1118  O   ALA A 191     -20.144  -1.230  -6.938  1.00 20.27           O  
ATOM   1119  CB  ALA A 191     -18.600  -0.261  -9.658  1.00 21.77           C  
ATOM   1120  N   THR A 192     -18.303  -0.016  -6.430  1.00 18.92           N  
ATOM   1121  CA  THR A 192     -18.100  -0.588  -5.114  1.00 17.76           C  
ATOM   1122  C   THR A 192     -19.143  -0.109  -4.098  1.00 17.79           C  
ATOM   1123  O   THR A 192     -19.759  -0.932  -3.414  1.00 17.35           O  
ATOM   1124  CB  THR A 192     -16.698  -0.295  -4.610  1.00 17.53           C  
ATOM   1125  OG1 THR A 192     -15.762  -1.109  -5.329  1.00 18.21           O  
ATOM   1126  CG2 THR A 192     -16.570  -0.570  -3.127  1.00 16.29           C  
ATOM   1127  N   THR A 193     -19.366   1.202  -4.002  1.00 17.89           N  
ATOM   1128  CA  THR A 193     -20.288   1.697  -2.973  1.00 18.08           C  
ATOM   1129  C   THR A 193     -21.733   1.311  -3.279  1.00 18.03           C  
ATOM   1130  O   THR A 193     -22.539   1.117  -2.355  1.00 18.69           O  
ATOM   1131  CB  THR A 193     -20.168   3.207  -2.728  1.00 18.38           C  
ATOM   1132  OG1 THR A 193     -20.753   3.916  -3.822  1.00 19.25           O  
ATOM   1133  CG2 THR A 193     -18.702   3.616  -2.546  1.00 17.91           C  
ATOM   1134  N   ALA A 194     -22.045   1.181  -4.573  1.00 17.27           N  
ATOM   1135  CA  ALA A 194     -23.347   0.754  -5.010  1.00 16.20           C  
ATOM   1136  C   ALA A 194     -23.526  -0.709  -4.637  1.00 16.19           C  
ATOM   1137  O   ALA A 194     -24.514  -1.055  -4.012  1.00 16.70           O  
ATOM   1138  CB  ALA A 194     -23.541   1.001  -6.499  1.00 15.61           C  
ATOM   1139  N   ARG A 195     -22.547  -1.549  -4.957  1.00 15.91           N  
ATOM   1140  CA  ARG A 195     -22.560  -2.960  -4.551  1.00 16.27           C  
ATOM   1141  C   ARG A 195     -22.684  -3.168  -3.017  1.00 16.02           C  
ATOM   1142  O   ARG A 195     -23.406  -4.053  -2.576  1.00 15.85           O  
ATOM   1143  CB  ARG A 195     -21.341  -3.692  -5.157  1.00 16.31           C  
ATOM   1144  CG  ARG A 195     -21.045  -5.098  -4.629  1.00 19.34           C  
ATOM   1145  CD  ARG A 195     -22.049  -6.168  -5.110  1.00 23.31           C  
ATOM   1146  NE  ARG A 195     -21.849  -7.461  -4.449  1.00 25.11           N  
ATOM   1147  CZ  ARG A 195     -22.525  -8.582  -4.733  1.00 26.50           C  
ATOM   1148  NH1 ARG A 195     -23.445  -8.589  -5.687  1.00 24.02           N  
ATOM   1149  NH2 ARG A 195     -22.263  -9.717  -4.074  1.00 26.31           N  
ATOM   1150  N   ILE A 196     -21.995  -2.345  -2.219  1.00 16.27           N  
ATOM   1151  CA  ILE A 196     -22.070  -2.413  -0.753  1.00 16.21           C  
ATOM   1152  C   ILE A 196     -23.489  -2.109  -0.259  1.00 16.71           C  
ATOM   1153  O   ILE A 196     -24.034  -2.853   0.566  1.00 17.38           O  
ATOM   1154  CB  ILE A 196     -20.967  -1.551  -0.034  1.00 16.48           C  
ATOM   1155  CG1 ILE A 196     -19.589  -2.122  -0.330  1.00 15.46           C  
ATOM   1156  CG2 ILE A 196     -21.185  -1.491   1.533  1.00 15.71           C  
ATOM   1157  CD1 ILE A 196     -18.439  -1.161  -0.125  1.00 16.37           C  
ATOM   1158  N   ARG A 197     -24.088  -1.054  -0.804  1.00 16.87           N  
ATOM   1159  CA  ARG A 197     -25.449  -0.629  -0.460  1.00 16.85           C  
ATOM   1160  C   ARG A 197     -26.463  -1.737  -0.702  1.00 16.28           C  
ATOM   1161  O   ARG A 197     -27.276  -2.047   0.173  1.00 16.25           O  
ATOM   1162  CB  ARG A 197     -25.801   0.608  -1.280  1.00 17.03           C  
ATOM   1163  CG  ARG A 197     -27.202   1.158  -1.111  1.00 20.00           C  
ATOM   1164  CD  ARG A 197     -27.587   1.942  -2.374  1.00 23.94           C  
ATOM   1165  NE  ARG A 197     -27.525   1.060  -3.547  1.00 26.59           N  
ATOM   1166  CZ  ARG A 197     -27.356   1.462  -4.806  1.00 27.42           C  
ATOM   1167  NH1 ARG A 197     -27.231   2.746  -5.083  1.00 28.19           N  
ATOM   1168  NH2 ARG A 197     -27.303   0.571  -5.792  1.00 27.88           N  
ATOM   1169  N   ASP A 198     -26.410  -2.320  -1.896  1.00 15.97           N  
ATOM   1170  CA  ASP A 198     -27.281  -3.423  -2.292  1.00 15.94           C  
ATOM   1171  C   ASP A 198     -27.119  -4.654  -1.404  1.00 15.35           C  
ATOM   1172  O   ASP A 198     -28.109  -5.268  -1.045  1.00 15.53           O  
ATOM   1173  CB  ASP A 198     -26.999  -3.813  -3.738  1.00 16.62           C  
ATOM   1174  CG  ASP A 198     -27.420  -2.752  -4.720  1.00 18.98           C  
ATOM   1175  OD1 ASP A 198     -28.236  -1.869  -4.340  1.00 21.51           O  
ATOM   1176  OD2 ASP A 198     -26.940  -2.815  -5.878  1.00 21.31           O  
ATOM   1177  N   THR A 199     -25.870  -5.004  -1.059  1.00 14.77           N  
ATOM   1178  CA  THR A 199     -25.579  -6.134  -0.180  1.00 13.72           C  
ATOM   1179  C   THR A 199     -26.176  -5.916   1.227  1.00 13.69           C  
ATOM   1180  O   THR A 199     -26.742  -6.816   1.809  1.00 13.05           O  
ATOM   1181  CB  THR A 199     -24.060  -6.411  -0.071  1.00 13.47           C  
ATOM   1182  OG1 THR A 199     -23.493  -6.569  -1.365  1.00 12.11           O  
ATOM   1183  CG2 THR A 199     -23.799  -7.685   0.695  1.00 13.20           C  
ATOM   1184  N   LEU A 200     -26.027  -4.714   1.767  1.00 13.79           N  
ATOM   1185  CA  LEU A 200     -26.622  -4.373   3.042  1.00 13.87           C  
ATOM   1186  C   LEU A 200     -28.130  -4.650   3.018  1.00 14.32           C  
ATOM   1187  O   LEU A 200     -28.695  -5.179   3.985  1.00 14.46           O  
ATOM   1188  CB  LEU A 200     -26.361  -2.892   3.377  1.00 13.35           C  
ATOM   1189  CG  LEU A 200     -24.971  -2.437   3.804  1.00 12.34           C  
ATOM   1190  CD1 LEU A 200     -24.855  -0.910   3.692  1.00  9.09           C  
ATOM   1191  CD2 LEU A 200     -24.589  -2.920   5.199  1.00 10.68           C  
ATOM   1192  N   ARG A 201     -28.774  -4.285   1.911  1.00 14.76           N  
ATOM   1193  CA  ARG A 201     -30.209  -4.507   1.739  1.00 14.95           C  
ATOM   1194  C   ARG A 201     -30.555  -5.992   1.658  1.00 14.70           C  
ATOM   1195  O   ARG A 201     -31.603  -6.404   2.157  1.00 14.54           O  
ATOM   1196  CB  ARG A 201     -30.717  -3.784   0.497  1.00 15.28           C  
ATOM   1197  CG  ARG A 201     -30.825  -2.281   0.675  1.00 18.00           C  
ATOM   1198  CD  ARG A 201     -31.180  -1.708  -0.645  1.00 25.30           C  
ATOM   1199  NE  ARG A 201     -31.223  -0.251  -0.639  1.00 34.02           N  
ATOM   1200  CZ  ARG A 201     -30.925   0.508  -1.699  1.00 38.48           C  
ATOM   1201  NH1 ARG A 201     -30.522  -0.069  -2.858  1.00 39.80           N  
ATOM   1202  NH2 ARG A 201     -31.012   1.840  -1.595  1.00 38.04           N  
ATOM   1203  N   ARG A 202     -29.680  -6.780   1.036  1.00 13.82           N  
ATOM   1204  CA  ARG A 202     -29.857  -8.227   0.998  1.00 14.83           C  
ATOM   1205  C   ARG A 202     -29.689  -8.922   2.347  1.00 15.36           C  
ATOM   1206  O   ARG A 202     -30.429  -9.867   2.620  1.00 15.80           O  
ATOM   1207  CB  ARG A 202     -28.934  -8.874  -0.049  1.00 15.00           C  
ATOM   1208  CG  ARG A 202     -29.258  -8.492  -1.477  1.00 12.81           C  
ATOM   1209  CD  ARG A 202     -28.310  -9.134  -2.486  1.00 15.02           C  
ATOM   1210  NE  ARG A 202     -28.609  -8.606  -3.803  1.00 16.72           N  
ATOM   1211  CZ  ARG A 202     -27.833  -7.760  -4.465  1.00 17.46           C  
ATOM   1212  NH1 ARG A 202     -26.649  -7.418  -3.969  1.00 17.14           N  
ATOM   1213  NH2 ARG A 202     -28.235  -7.293  -5.644  1.00 15.61           N  
ATOM   1214  N   VAL A 203     -28.766  -8.440   3.196  1.00 15.80           N  
ATOM   1215  CA  VAL A 203     -28.384  -9.155   4.438  1.00 16.15           C  
ATOM   1216  C   VAL A 203     -28.998  -8.663   5.784  1.00 17.96           C  
ATOM   1217  O   VAL A 203     -29.064  -9.406   6.785  1.00 17.85           O  
ATOM   1218  CB  VAL A 203     -26.843  -9.366   4.545  1.00 16.08           C  
ATOM   1219  CG1 VAL A 203     -26.301 -10.006   3.244  1.00 12.76           C  
ATOM   1220  CG2 VAL A 203     -26.091  -8.041   4.928  1.00 13.19           C  
ATOM   1221  N   LEU A 204     -29.465  -7.427   5.794  1.00 19.30           N  
ATOM   1222  CA  LEU A 204     -30.107  -6.872   6.966  1.00 21.39           C  
ATOM   1223  C   LEU A 204     -31.635  -6.825   6.835  1.00 23.45           C  
ATOM   1224  O   LEU A 204     -32.189  -6.528   5.766  1.00 24.28           O  
ATOM   1225  CB  LEU A 204     -29.549  -5.473   7.229  1.00 21.05           C  
ATOM   1226  CG  LEU A 204     -28.034  -5.335   7.437  1.00 18.77           C  
ATOM   1227  CD1 LEU A 204     -27.653  -3.899   7.695  1.00 14.21           C  
ATOM   1228  CD2 LEU A 204     -27.521  -6.228   8.543  1.00 16.77           C  
ATOM   1229  N   ASN A 205     -32.325  -7.138   7.919  1.00 26.10           N  
ATOM   1230  CA  ASN A 205     -33.766  -6.927   7.959  1.00 28.69           C  
ATOM   1231  C   ASN A 205     -34.039  -5.537   8.527  1.00 29.59           C  
ATOM   1232  O   ASN A 205     -34.005  -5.312   9.735  1.00 29.79           O  
ATOM   1233  CB  ASN A 205     -34.478  -8.025   8.759  1.00 29.17           C  
ATOM   1234  CG  ASN A 205     -36.001  -7.838   8.770  1.00 33.53           C  
ATOM   1235  OD1 ASN A 205     -36.607  -7.465   7.752  1.00 37.52           O  
ATOM   1236  ND2 ASN A 205     -36.623  -8.066   9.929  1.00 36.81           N  
ATOM   1237  N   LEU A 206     -34.262  -4.583   7.643  1.00 31.26           N  
ATOM   1238  CA  LEU A 206     -34.453  -3.209   8.071  1.00 32.65           C  
ATOM   1239  C   LEU A 206     -35.933  -2.882   8.046  1.00 34.13           C  
ATOM   1240  O   LEU A 206     -36.672  -3.468   7.254  1.00 34.48           O  
ATOM   1241  CB  LEU A 206     -33.696  -2.245   7.148  1.00 32.28           C  
ATOM   1242  CG  LEU A 206     -32.180  -2.404   6.997  1.00 31.05           C  
ATOM   1243  CD1 LEU A 206     -31.665  -1.604   5.799  1.00 28.63           C  
ATOM   1244  CD2 LEU A 206     -31.481  -2.018   8.291  1.00 29.77           C  
ATOM   1245  N   PRO A 207     -36.371  -1.955   8.922  1.00 35.57           N  
ATOM   1246  CA  PRO A 207     -37.700  -1.341   8.825  1.00 36.52           C  
ATOM   1247  C   PRO A 207     -37.908  -0.705   7.460  1.00 37.59           C  
ATOM   1248  O   PRO A 207     -36.954  -0.177   6.889  1.00 37.92           O  
ATOM   1249  CB  PRO A 207     -37.640  -0.229   9.879  1.00 36.57           C  
ATOM   1250  CG  PRO A 207     -36.683  -0.734  10.898  1.00 35.85           C  
ATOM   1251  CD  PRO A 207     -35.622  -1.451  10.093  1.00 35.63           C  
ATOM   1252  N   PRO A 208     -39.143  -0.759   6.920  1.00 38.53           N  
ATOM   1253  CA  PRO A 208     -39.424   0.040   5.708  1.00 38.97           C  
ATOM   1254  C   PRO A 208     -39.115   1.528   5.944  1.00 39.33           C  
ATOM   1255  O   PRO A 208     -39.242   2.011   7.086  1.00 39.37           O  
ATOM   1256  CB  PRO A 208     -40.931  -0.174   5.489  1.00 39.06           C  
ATOM   1257  CG  PRO A 208     -41.213  -1.512   6.131  1.00 38.86           C  
ATOM   1258  CD  PRO A 208     -40.317  -1.542   7.353  1.00 38.62           C  
ATOM   1259  N   ASN A 209     -38.687   2.238   4.896  1.00 39.57           N  
ATOM   1260  CA  ASN A 209     -38.460   3.689   5.003  1.00 39.74           C  
ATOM   1261  C   ASN A 209     -37.049   4.019   5.458  1.00 38.49           C  
ATOM   1262  O   ASN A 209     -36.708   5.208   5.600  1.00 38.98           O  
ATOM   1263  CB  ASN A 209     -39.458   4.315   6.012  1.00 40.78           C  
ATOM   1264  CG  ASN A 209     -39.670   5.826   5.810  1.00 43.79           C  
ATOM   1265  OD1 ASN A 209     -39.155   6.659   6.581  1.00 46.76           O  
ATOM   1266  ND2 ASN A 209     -40.460   6.181   4.790  1.00 45.58           N  
ATOM   1267  N   THR A 210     -36.244   2.982   5.716  1.00 36.66           N  
ATOM   1268  CA  THR A 210     -34.912   3.155   6.310  1.00 34.56           C  
ATOM   1269  C   THR A 210     -33.943   3.884   5.385  1.00 33.80           C  
ATOM   1270  O   THR A 210     -33.620   3.435   4.288  1.00 33.58           O  
ATOM   1271  CB  THR A 210     -34.318   1.818   6.803  1.00 34.20           C  
ATOM   1272  OG1 THR A 210     -35.186   1.281   7.790  1.00 34.87           O  
ATOM   1273  CG2 THR A 210     -32.968   2.004   7.443  1.00 32.45           C  
ATOM   1274  N   ILE A 211     -33.514   5.039   5.866  1.00 33.31           N  
ATOM   1275  CA  ILE A 211     -32.504   5.860   5.226  1.00 33.10           C  
ATOM   1276  C   ILE A 211     -31.130   5.178   5.343  1.00 31.82           C  
ATOM   1277  O   ILE A 211     -30.722   4.756   6.423  1.00 32.05           O  
ATOM   1278  CB  ILE A 211     -32.472   7.310   5.866  1.00 32.96           C  
ATOM   1279  CG1 ILE A 211     -33.830   8.017   5.671  1.00 33.81           C  
ATOM   1280  CG2 ILE A 211     -31.360   8.160   5.251  1.00 33.15           C  
ATOM   1281  CD1 ILE A 211     -33.996   9.370   6.440  1.00 33.60           C  
ATOM   1282  N   MET A 212     -30.454   5.051   4.211  1.00 30.65           N  
ATOM   1283  CA  MET A 212     -29.051   4.692   4.177  1.00 29.50           C  
ATOM   1284  C   MET A 212     -28.342   5.860   3.546  1.00 28.47           C  
ATOM   1285  O   MET A 212     -28.853   6.488   2.620  1.00 28.04           O  
ATOM   1286  CB  MET A 212     -28.794   3.442   3.344  1.00 29.73           C  
ATOM   1287  CG  MET A 212     -29.724   2.285   3.597  1.00 29.97           C  
ATOM   1288  SD  MET A 212     -29.172   0.878   2.620  1.00 29.45           S  
ATOM   1289  CE  MET A 212     -28.189   0.021   3.787  1.00 27.77           C  
ATOM   1290  N   GLU A 213     -27.164   6.163   4.064  1.00 27.63           N  
ATOM   1291  CA  GLU A 213     -26.465   7.359   3.659  1.00 26.79           C  
ATOM   1292  C   GLU A 213     -24.972   7.094   3.577  1.00 25.69           C  
ATOM   1293  O   GLU A 213     -24.379   6.513   4.483  1.00 24.64           O  
ATOM   1294  CB  GLU A 213     -26.773   8.516   4.620  1.00 27.16           C  
ATOM   1295  CG  GLU A 213     -26.175   9.851   4.181  1.00 29.33           C  
ATOM   1296  CD  GLU A 213     -25.968  10.826   5.324  1.00 33.28           C  
ATOM   1297  OE1 GLU A 213     -26.414  10.540   6.454  1.00 35.21           O  
ATOM   1298  OE2 GLU A 213     -25.354  11.889   5.095  1.00 35.93           O  
ATOM   1299  N   TYR A 214     -24.382   7.521   2.465  1.00 24.83           N  
ATOM   1300  CA  TYR A 214     -22.947   7.449   2.291  1.00 23.64           C  
ATOM   1301  C   TYR A 214     -22.244   8.763   2.639  1.00 24.08           C  
ATOM   1302  O   TYR A 214     -22.644   9.832   2.190  1.00 23.79           O  
ATOM   1303  CB  TYR A 214     -22.587   7.006   0.876  1.00 21.90           C  
ATOM   1304  CG  TYR A 214     -21.172   6.529   0.776  1.00 20.27           C  
ATOM   1305  CD1 TYR A 214     -20.849   5.197   1.040  1.00 17.98           C  
ATOM   1306  CD2 TYR A 214     -20.141   7.405   0.440  1.00 19.65           C  
ATOM   1307  CE1 TYR A 214     -19.563   4.740   0.950  1.00 16.80           C  
ATOM   1308  CE2 TYR A 214     -18.819   6.947   0.359  1.00 20.14           C  
ATOM   1309  CZ  TYR A 214     -18.544   5.609   0.612  1.00 19.12           C  
ATOM   1310  OH  TYR A 214     -17.248   5.142   0.546  1.00 17.61           O  
ATOM   1311  N   LYS A 215     -21.185   8.651   3.440  1.00 24.99           N  
ATOM   1312  CA  LYS A 215     -20.340   9.788   3.793  1.00 26.18           C  
ATOM   1313  C   LYS A 215     -18.855   9.468   3.550  1.00 26.02           C  
ATOM   1314  O   LYS A 215     -18.333   8.546   4.152  1.00 25.67           O  
ATOM   1315  CB  LYS A 215     -20.549  10.196   5.265  1.00 26.33           C  
ATOM   1316  CG  LYS A 215     -22.001  10.331   5.695  1.00 29.13           C  
ATOM   1317  CD  LYS A 215     -22.236  11.488   6.671  1.00 33.61           C  
ATOM   1318  CE  LYS A 215     -22.151  11.032   8.134  1.00 35.63           C  
ATOM   1319  NZ  LYS A 215     -22.845  11.985   9.057  1.00 35.27           N  
ATOM   1320  N   THR A 216     -18.206  10.229   2.665  1.00 26.73           N  
ATOM   1321  CA  THR A 216     -16.740  10.275   2.545  1.00 27.96           C  
ATOM   1322  C   THR A 216     -16.115  10.812   3.846  1.00 29.25           C  
ATOM   1323  O   THR A 216     -16.566  11.845   4.365  1.00 29.75           O  
ATOM   1324  CB  THR A 216     -16.292  11.172   1.345  1.00 27.66           C  
ATOM   1325  OG1 THR A 216     -16.939  10.746   0.152  1.00 27.18           O  
ATOM   1326  CG2 THR A 216     -14.805  11.068   1.084  1.00 28.13           C  
ATOM   1327  N   HIS A 217     -15.096  10.118   4.370  1.00 30.53           N  
ATOM   1328  CA  HIS A 217     -14.436  10.512   5.627  1.00 31.87           C  
ATOM   1329  C   HIS A 217     -13.893  11.946   5.616  1.00 34.35           C  
ATOM   1330  O   HIS A 217     -14.090  12.689   6.577  1.00 35.11           O  
ATOM   1331  CB  HIS A 217     -13.294   9.569   6.012  1.00 30.98           C  
ATOM   1332  CG  HIS A 217     -13.695   8.133   6.211  1.00 28.15           C  
ATOM   1333  ND1 HIS A 217     -14.860   7.751   6.839  1.00 24.89           N  
ATOM   1334  CD2 HIS A 217     -13.044   6.985   5.907  1.00 24.18           C  
ATOM   1335  CE1 HIS A 217     -14.924   6.433   6.883  1.00 21.64           C  
ATOM   1336  NE2 HIS A 217     -13.837   5.945   6.319  1.00 21.98           N  
ATOM   1337  N   THR A 218     -13.210  12.352   4.549  1.00 37.06           N  
ATOM   1338  CA  THR A 218     -12.664  13.716   4.505  1.00 39.76           C  
ATOM   1339  C   THR A 218     -13.797  14.749   4.670  1.00 41.33           C  
ATOM   1340  O   THR A 218     -13.690  15.657   5.503  1.00 42.17           O  
ATOM   1341  CB  THR A 218     -11.848  14.014   3.226  1.00 39.32           C  
ATOM   1342  OG1 THR A 218     -12.699  13.880   2.083  1.00 41.25           O  
ATOM   1343  CG2 THR A 218     -10.651  13.087   3.105  1.00 39.51           C  
ATOM   1344  N   ASP A 219     -14.876  14.596   3.890  1.00 42.72           N  
ATOM   1345  CA  ASP A 219     -16.111  15.376   4.102  1.00 43.63           C  
ATOM   1346  C   ASP A 219     -16.552  15.229   5.574  1.00 43.98           C  
ATOM   1347  O   ASP A 219     -16.605  16.203   6.331  1.00 44.25           O  
ATOM   1348  CB  ASP A 219     -17.262  14.911   3.170  1.00 43.67           C  
ATOM   1349  CG  ASP A 219     -16.912  14.991   1.666  1.00 44.77           C  
ATOM   1350  OD1 ASP A 219     -15.713  15.153   1.298  1.00 46.27           O  
ATOM   1351  OD2 ASP A 219     -17.856  14.874   0.848  1.00 42.17           O  
ATOM   1352  N   GLY A 228     -29.925  25.444  15.929  1.00 61.82           N  
ATOM   1353  CA  GLY A 228     -30.093  26.537  16.883  1.00 62.09           C  
ATOM   1354  C   GLY A 228     -29.117  26.406  18.039  1.00 62.11           C  
ATOM   1355  O   GLY A 228     -28.012  26.958  17.975  1.00 62.25           O  
ATOM   1356  N   PRO A 229     -29.508  25.659  19.099  1.00 62.11           N  
ATOM   1357  CA  PRO A 229     -28.611  25.418  20.241  1.00 61.78           C  
ATOM   1358  C   PRO A 229     -27.621  24.271  19.983  1.00 61.45           C  
ATOM   1359  O   PRO A 229     -27.841  23.437  19.088  1.00 61.28           O  
ATOM   1360  CB  PRO A 229     -29.578  25.041  21.364  1.00 61.87           C  
ATOM   1361  CG  PRO A 229     -30.722  24.360  20.652  1.00 61.93           C  
ATOM   1362  CD  PRO A 229     -30.816  24.989  19.277  1.00 62.01           C  
ATOM   1363  N   GLN A 230     -26.543  24.239  20.765  1.00 61.04           N  
ATOM   1364  CA  GLN A 230     -25.559  23.162  20.690  1.00 60.55           C  
ATOM   1365  C   GLN A 230     -26.255  21.830  20.936  1.00 60.14           C  
ATOM   1366  O   GLN A 230     -27.256  21.779  21.659  1.00 60.15           O  
ATOM   1367  CB  GLN A 230     -24.451  23.387  21.717  1.00 60.44           C  
ATOM   1368  CG  GLN A 230     -23.154  22.647  21.399  1.00 60.90           C  
ATOM   1369  CD  GLN A 230     -21.927  23.208  22.127  1.00 60.73           C  
ATOM   1370  OE1 GLN A 230     -21.991  24.248  22.798  1.00 60.14           O  
ATOM   1371  NE2 GLN A 230     -20.797  22.518  21.983  1.00 60.83           N  
ATOM   1372  N   ARG A 231     -25.756  20.763  20.315  1.00 59.70           N  
ATOM   1373  CA  ARG A 231     -26.321  19.428  20.545  1.00 59.12           C  
ATOM   1374  C   ARG A 231     -25.765  18.825  21.839  1.00 58.39           C  
ATOM   1375  O   ARG A 231     -24.561  18.594  21.955  1.00 58.29           O  
ATOM   1376  CB  ARG A 231     -26.079  18.498  19.355  1.00 59.09           C  
ATOM   1377  CG  ARG A 231     -27.119  17.413  19.274  1.00 59.70           C  
ATOM   1378  CD  ARG A 231     -26.657  16.236  18.466  1.00 61.22           C  
ATOM   1379  NE  ARG A 231     -27.763  15.296  18.280  1.00 63.17           N  
ATOM   1380  CZ  ARG A 231     -27.717  14.220  17.494  1.00 63.68           C  
ATOM   1381  NH1 ARG A 231     -26.609  13.938  16.810  1.00 62.77           N  
ATOM   1382  NH2 ARG A 231     -28.785  13.428  17.388  1.00 63.20           N  
ATOM   1383  N   LEU A 232     -26.646  18.576  22.804  1.00 57.58           N  
ATOM   1384  CA  LEU A 232     -26.217  18.199  24.159  1.00 57.03           C  
ATOM   1385  C   LEU A 232     -26.254  16.689  24.417  1.00 56.34           C  
ATOM   1386  O   LEU A 232     -25.315  16.136  24.978  1.00 56.13           O  
ATOM   1387  CB  LEU A 232     -27.029  18.965  25.219  1.00 57.03           C  
ATOM   1388  CG  LEU A 232     -27.318  20.442  24.903  1.00 57.11           C  
ATOM   1389  CD1 LEU A 232     -28.584  20.936  25.600  1.00 56.74           C  
ATOM   1390  CD2 LEU A 232     -26.110  21.347  25.199  1.00 56.71           C  
ATOM   1391  N   LEU A 233     -27.332  16.029  24.007  1.00 55.61           N  
ATOM   1392  CA  LEU A 233     -27.441  14.579  24.152  1.00 55.01           C  
ATOM   1393  C   LEU A 233     -27.162  13.848  22.845  1.00 55.21           C  
ATOM   1394  O   LEU A 233     -27.717  14.199  21.813  1.00 55.12           O  
ATOM   1395  CB  LEU A 233     -28.823  14.185  24.688  1.00 54.42           C  
ATOM   1396  CG  LEU A 233     -29.140  14.503  26.147  1.00 52.43           C  
ATOM   1397  CD1 LEU A 233     -30.638  14.579  26.353  1.00 49.76           C  
ATOM   1398  CD2 LEU A 233     -28.499  13.472  27.060  1.00 50.72           C  
ATOM   1399  N   PHE A 234     -26.290  12.843  22.912  1.00 55.80           N  
ATOM   1400  CA  PHE A 234     -26.006  11.910  21.813  1.00 56.46           C  
ATOM   1401  C   PHE A 234     -24.722  11.134  22.112  1.00 56.57           C  
ATOM   1402  O   PHE A 234     -24.699  10.076  22.755  1.00 56.35           O  
ATOM   1403  CB  PHE A 234     -25.857  12.657  20.488  1.00 56.88           C  
ATOM   1404  CG  PHE A 234     -25.961  11.779  19.266  1.00 58.29           C  
ATOM   1405  CD1 PHE A 234     -27.169  11.160  18.930  1.00 59.02           C  
ATOM   1406  CD2 PHE A 234     -24.852  11.602  18.416  1.00 58.68           C  
ATOM   1407  CE1 PHE A 234     -27.269  10.366  17.772  1.00 59.06           C  
ATOM   1408  CE2 PHE A 234     -24.941  10.812  17.261  1.00 57.60           C  
ATOM   1409  CZ  PHE A 234     -26.148  10.196  16.942  1.00 58.30           C  
ATOM   1410  OXT PHE A 234     -23.645  11.568  21.701  1.00 56.76           O  
TER    1411      PHE A 234                                                      
ATOM   1412  N   ARG B  51     -11.480 -16.732  -3.545  1.00 20.72           N  
ATOM   1413  CA  ARG B  51     -11.978 -16.079  -2.292  1.00 19.70           C  
ATOM   1414  C   ARG B  51     -12.644 -17.116  -1.380  1.00 18.79           C  
ATOM   1415  O   ARG B  51     -13.326 -18.007  -1.880  1.00 19.48           O  
ATOM   1416  CB  ARG B  51     -12.934 -14.929  -2.667  1.00 19.92           C  
ATOM   1417  CG  ARG B  51     -13.466 -14.127  -1.490  1.00 19.65           C  
ATOM   1418  CD  ARG B  51     -13.732 -12.696  -1.892  1.00 19.83           C  
ATOM   1419  NE  ARG B  51     -12.529 -12.060  -2.425  1.00 17.46           N  
ATOM   1420  CZ  ARG B  51     -11.839 -11.118  -1.798  1.00 13.99           C  
ATOM   1421  NH1 ARG B  51     -12.236 -10.676  -0.620  1.00 11.48           N  
ATOM   1422  NH2 ARG B  51     -10.765 -10.599  -2.373  1.00 14.94           N  
ATOM   1423  N   ILE B  52     -12.446 -17.020  -0.061  1.00 17.77           N  
ATOM   1424  CA  ILE B  52     -13.118 -17.937   0.876  1.00 16.73           C  
ATOM   1425  C   ILE B  52     -14.473 -17.367   1.319  1.00 17.10           C  
ATOM   1426  O   ILE B  52     -14.551 -16.367   2.073  1.00 16.82           O  
ATOM   1427  CB  ILE B  52     -12.272 -18.258   2.136  1.00 17.46           C  
ATOM   1428  CG1 ILE B  52     -10.853 -18.725   1.778  1.00 16.28           C  
ATOM   1429  CG2 ILE B  52     -12.989 -19.297   2.991  1.00 17.01           C  
ATOM   1430  CD1 ILE B  52      -9.930 -19.002   2.985  1.00 15.23           C  
ATOM   1431  N   ILE B  53     -15.532 -18.009   0.832  1.00 16.73           N  
ATOM   1432  CA  ILE B  53     -16.895 -17.532   0.989  1.00 16.37           C  
ATOM   1433  C   ILE B  53     -17.685 -18.420   1.933  1.00 16.57           C  
ATOM   1434  O   ILE B  53     -17.689 -19.631   1.754  1.00 16.25           O  
ATOM   1435  CB  ILE B  53     -17.645 -17.442  -0.386  1.00 16.44           C  
ATOM   1436  CG1 ILE B  53     -16.915 -16.467  -1.333  1.00 16.79           C  
ATOM   1437  CG2 ILE B  53     -19.121 -17.030  -0.181  1.00 14.30           C  
ATOM   1438  CD1 ILE B  53     -17.477 -16.411  -2.747  1.00 16.27           C  
ATOM   1439  N   TYR B  54     -18.367 -17.811   2.914  1.00 16.47           N  
ATOM   1440  CA  TYR B  54     -19.235 -18.555   3.835  1.00 16.87           C  
ATOM   1441  C   TYR B  54     -20.651 -18.010   3.855  1.00 17.38           C  
ATOM   1442  O   TYR B  54     -20.857 -16.807   4.064  1.00 16.31           O  
ATOM   1443  CB  TYR B  54     -18.697 -18.529   5.277  1.00 16.84           C  
ATOM   1444  CG  TYR B  54     -17.384 -19.229   5.472  1.00 16.22           C  
ATOM   1445  CD1 TYR B  54     -16.239 -18.527   5.818  1.00 15.05           C  
ATOM   1446  CD2 TYR B  54     -17.284 -20.611   5.294  1.00 17.70           C  
ATOM   1447  CE1 TYR B  54     -15.023 -19.183   5.993  1.00 15.09           C  
ATOM   1448  CE2 TYR B  54     -16.076 -21.274   5.457  1.00 16.08           C  
ATOM   1449  CZ  TYR B  54     -14.957 -20.556   5.815  1.00 16.25           C  
ATOM   1450  OH  TYR B  54     -13.773 -21.241   5.965  1.00 18.32           O  
ATOM   1451  N   ASP B  55     -21.614 -18.910   3.642  1.00 18.22           N  
ATOM   1452  CA  ASP B  55     -23.047 -18.627   3.854  1.00 20.04           C  
ATOM   1453  C   ASP B  55     -23.343 -18.416   5.354  1.00 20.03           C  
ATOM   1454  O   ASP B  55     -22.604 -18.922   6.197  1.00 19.15           O  
ATOM   1455  CB  ASP B  55     -23.939 -19.737   3.270  1.00 20.10           C  
ATOM   1456  CG  ASP B  55     -23.445 -21.147   3.617  1.00 24.56           C  
ATOM   1457  OD1 ASP B  55     -22.240 -21.468   3.341  1.00 30.30           O  
ATOM   1458  OD2 ASP B  55     -24.256 -21.948   4.154  1.00 27.92           O  
ATOM   1459  N   ARG B  56     -24.393 -17.645   5.656  1.00 20.20           N  
ATOM   1460  CA  ARG B  56     -24.813 -17.340   7.028  1.00 20.89           C  
ATOM   1461  C   ARG B  56     -25.178 -18.606   7.813  1.00 21.62           C  
ATOM   1462  O   ARG B  56     -24.760 -18.791   8.965  1.00 21.18           O  
ATOM   1463  CB  ARG B  56     -25.998 -16.364   7.009  1.00 20.56           C  
ATOM   1464  CG  ARG B  56     -26.372 -15.811   8.354  1.00 21.91           C  
ATOM   1465  CD  ARG B  56     -27.716 -15.102   8.311  1.00 23.83           C  
ATOM   1466  NE  ARG B  56     -27.991 -14.431   9.578  1.00 25.86           N  
ATOM   1467  CZ  ARG B  56     -28.541 -15.020  10.640  1.00 28.26           C  
ATOM   1468  NH1 ARG B  56     -28.887 -16.303  10.595  1.00 27.06           N  
ATOM   1469  NH2 ARG B  56     -28.732 -14.325  11.762  1.00 29.21           N  
ATOM   1470  N   LYS B  57     -25.935 -19.488   7.174  1.00 22.58           N  
ATOM   1471  CA  LYS B  57     -26.313 -20.765   7.780  1.00 24.24           C  
ATOM   1472  C   LYS B  57     -25.070 -21.508   8.286  1.00 24.08           C  
ATOM   1473  O   LYS B  57     -25.011 -21.948   9.434  1.00 24.45           O  
ATOM   1474  CB  LYS B  57     -27.084 -21.606   6.757  1.00 23.81           C  
ATOM   1475  CG  LYS B  57     -27.911 -22.769   7.324  1.00 26.10           C  
ATOM   1476  CD  LYS B  57     -28.509 -23.607   6.164  1.00 26.93           C  
ATOM   1477  CE  LYS B  57     -28.669 -25.084   6.538  1.00 32.73           C  
ATOM   1478  NZ  LYS B  57     -28.651 -26.005   5.336  1.00 36.68           N  
ATOM   1479  N   PHE B  58     -24.077 -21.640   7.411  1.00 24.17           N  
ATOM   1480  CA  PHE B  58     -22.865 -22.353   7.721  1.00 23.69           C  
ATOM   1481  C   PHE B  58     -22.124 -21.748   8.903  1.00 23.27           C  
ATOM   1482  O   PHE B  58     -21.672 -22.469   9.802  1.00 22.68           O  
ATOM   1483  CB  PHE B  58     -21.931 -22.381   6.522  1.00 23.85           C  
ATOM   1484  CG  PHE B  58     -20.669 -23.115   6.798  1.00 24.90           C  
ATOM   1485  CD1 PHE B  58     -20.619 -24.499   6.660  1.00 26.01           C  
ATOM   1486  CD2 PHE B  58     -19.540 -22.433   7.260  1.00 25.83           C  
ATOM   1487  CE1 PHE B  58     -19.447 -25.194   6.950  1.00 28.47           C  
ATOM   1488  CE2 PHE B  58     -18.367 -23.116   7.559  1.00 26.14           C  
ATOM   1489  CZ  PHE B  58     -18.313 -24.497   7.396  1.00 26.26           C  
ATOM   1490  N   LEU B  59     -21.988 -20.426   8.869  1.00 22.47           N  
ATOM   1491  CA  LEU B  59     -21.352 -19.663   9.921  1.00 22.44           C  
ATOM   1492  C   LEU B  59     -21.991 -19.873  11.307  1.00 23.02           C  
ATOM   1493  O   LEU B  59     -21.293 -20.051  12.298  1.00 23.26           O  
ATOM   1494  CB  LEU B  59     -21.317 -18.178   9.514  1.00 21.83           C  
ATOM   1495  CG  LEU B  59     -20.249 -17.799   8.470  1.00 19.69           C  
ATOM   1496  CD1 LEU B  59     -20.191 -16.296   8.261  1.00 17.23           C  
ATOM   1497  CD2 LEU B  59     -18.823 -18.313   8.859  1.00 16.09           C  
ATOM   1498  N   MET B  60     -23.316 -19.867  11.347  1.00 24.50           N  
ATOM   1499  CA  MET B  60     -24.111 -20.156  12.530  1.00 26.10           C  
ATOM   1500  C   MET B  60     -23.905 -21.589  13.040  1.00 28.00           C  
ATOM   1501  O   MET B  60     -23.869 -21.828  14.252  1.00 28.31           O  
ATOM   1502  CB  MET B  60     -25.594 -19.952  12.214  1.00 26.09           C  
ATOM   1503  CG  MET B  60     -26.026 -18.514  11.978  1.00 26.31           C  
ATOM   1504  SD  MET B  60     -25.451 -17.444  13.309  1.00 31.57           S  
ATOM   1505  CE  MET B  60     -26.863 -17.328  14.397  1.00 30.48           C  
ATOM   1506  N   GLU B  61     -23.800 -22.541  12.115  1.00 29.54           N  
ATOM   1507  CA  GLU B  61     -23.600 -23.934  12.455  1.00 31.25           C  
ATOM   1508  C   GLU B  61     -22.231 -24.156  13.106  1.00 32.14           C  
ATOM   1509  O   GLU B  61     -22.089 -25.001  13.976  1.00 32.87           O  
ATOM   1510  CB  GLU B  61     -23.788 -24.809  11.211  1.00 30.98           C  
ATOM   1511  CG  GLU B  61     -25.263 -24.942  10.782  1.00 32.02           C  
ATOM   1512  CD  GLU B  61     -25.478 -25.562   9.372  1.00 32.86           C  
ATOM   1513  OE1 GLU B  61     -24.538 -25.564   8.523  1.00 33.60           O  
ATOM   1514  OE2 GLU B  61     -26.618 -26.032   9.108  1.00 34.49           O  
ATOM   1515  N   CYS B  62     -21.229 -23.380  12.703  1.00 33.57           N  
ATOM   1516  CA  CYS B  62     -19.902 -23.462  13.297  1.00 34.48           C  
ATOM   1517  C   CYS B  62     -19.883 -23.024  14.748  1.00 35.85           C  
ATOM   1518  O   CYS B  62     -18.978 -23.383  15.459  1.00 36.32           O  
ATOM   1519  CB  CYS B  62     -18.918 -22.598  12.526  1.00 34.52           C  
ATOM   1520  SG  CYS B  62     -18.497 -23.207  10.915  1.00 33.41           S  
ATOM   1521  N   ARG B  63     -20.867 -22.233  15.173  1.00 37.67           N  
ATOM   1522  CA  ARG B  63     -20.925 -21.711  16.544  1.00 40.07           C  
ATOM   1523  C   ARG B  63     -21.010 -22.795  17.609  1.00 41.41           C  
ATOM   1524  O   ARG B  63     -20.671 -22.555  18.764  1.00 41.69           O  
ATOM   1525  CB  ARG B  63     -22.049 -20.656  16.721  1.00 39.79           C  
ATOM   1526  CG  ARG B  63     -23.381 -21.180  17.328  1.00 40.08           C  
ATOM   1527  CD  ARG B  63     -24.333 -20.004  17.647  1.00 41.12           C  
ATOM   1528  NE  ARG B  63     -23.898 -19.305  18.870  1.00 46.38           N  
ATOM   1529  CZ  ARG B  63     -24.371 -18.139  19.329  1.00 46.75           C  
ATOM   1530  NH1 ARG B  63     -25.324 -17.478  18.671  1.00 47.01           N  
ATOM   1531  NH2 ARG B  63     -23.875 -17.627  20.460  1.00 46.75           N  
ATOM   1532  N   ASN B  64     -21.436 -23.988  17.208  1.00 43.36           N  
ATOM   1533  CA  ASN B  64     -21.588 -25.103  18.130  1.00 45.08           C  
ATOM   1534  C   ASN B  64     -20.470 -26.122  17.979  1.00 46.34           C  
ATOM   1535  O   ASN B  64     -20.625 -27.288  18.342  1.00 46.75           O  
ATOM   1536  CB  ASN B  64     -22.970 -25.752  17.975  1.00 45.20           C  
ATOM   1537  CG  ASN B  64     -24.107 -24.824  18.386  1.00 44.83           C  
ATOM   1538  OD1 ASN B  64     -23.962 -24.015  19.305  1.00 45.40           O  
ATOM   1539  ND2 ASN B  64     -25.252 -24.955  17.722  1.00 43.64           N  
ATOM   1540  N   SER B  65     -19.336 -25.656  17.457  1.00 47.98           N  
ATOM   1541  CA  SER B  65     -18.109 -26.456  17.329  1.00 49.20           C  
ATOM   1542  C   SER B  65     -16.955 -25.818  18.102  1.00 50.03           C  
ATOM   1543  O   SER B  65     -16.520 -24.709  17.764  1.00 49.60           O  
ATOM   1544  CB  SER B  65     -17.698 -26.610  15.856  1.00 49.17           C  
ATOM   1545  OG  SER B  65     -18.697 -27.278  15.099  1.00 50.22           O  
ATOM   1546  N   PRO B  66     -16.437 -26.530  19.128  1.00 51.24           N  
ATOM   1547  CA  PRO B  66     -15.282 -26.039  19.897  1.00 52.00           C  
ATOM   1548  C   PRO B  66     -13.939 -26.250  19.152  1.00 52.66           C  
ATOM   1549  O   PRO B  66     -13.118 -27.094  19.544  1.00 53.08           O  
ATOM   1550  CB  PRO B  66     -15.339 -26.859  21.207  1.00 52.09           C  
ATOM   1551  CG  PRO B  66     -16.502 -27.844  21.051  1.00 52.05           C  
ATOM   1552  CD  PRO B  66     -16.892 -27.851  19.602  1.00 51.25           C  
ATOM   1553  N   VAL B  67     -13.627 -25.588  18.137  1.00 52.82           N  
TER    1554      VAL B  67                                                      
HETATM 1555  O   HOH A2001      -5.682 -10.433   7.219  1.00 20.86           O  
HETATM 1556  O   HOH A2002      -8.233  -3.804  13.141  1.00 19.17           O  
HETATM 1557  O   HOH A2003     -17.964  15.688  25.616  1.00 27.54           O  
HETATM 1558  O   HOH A2004      -8.330   2.245  25.673  1.00 37.00           O  
HETATM 1559  O   HOH A2005      -8.070 -16.057  18.497  1.00 26.59           O  
HETATM 1560  O   HOH A2006      -6.218 -12.118  20.354  1.00 24.10           O  
HETATM 1561  O   HOH A2007     -10.384 -16.941  19.875  1.00 41.58           O  
HETATM 1562  O   HOH A2008     -22.246 -10.974  21.517  1.00 10.89           O  
HETATM 1563  O   HOH A2009     -22.876 -17.284  24.041  1.00 19.91           O  
HETATM 1564  O   HOH A2010     -21.429  -8.362  20.838  1.00 10.90           O  
HETATM 1565  O   HOH A2011     -12.625  -6.611   1.144  1.00 15.92           O  
HETATM 1566  O   HOH A2012      -7.655  -6.130   2.087  1.00 20.37           O  
HETATM 1567  O   HOH A2013      -8.409   4.621   1.850  1.00 19.41           O  
HETATM 1568  O   HOH A2014     -11.945   8.449  -2.599  1.00 24.57           O  
HETATM 1569  O   HOH A2015     -12.037  10.236   1.996  1.00 28.06           O  
HETATM 1570  O   HOH A2016     -18.330   4.995  11.552  1.00 16.37           O  
HETATM 1571  O   HOH A2017     -35.264   2.174  13.279  1.00 29.69           O  
HETATM 1572  O   HOH A2018     -31.778  -6.399  18.138  1.00 12.11           O  
HETATM 1573  O   HOH A2019     -25.006  -8.592  18.375  1.00  6.11           O  
HETATM 1574  O   HOH A2020     -19.866  -7.785  18.967  1.00 23.54           O  
HETATM 1575  O   HOH A2021     -30.898  -7.646  10.528  1.00 11.80           O  
HETATM 1576  O   HOH A2022     -25.750 -12.226   7.527  1.00  7.11           O  
HETATM 1577  O   HOH A2023     -22.392 -14.890   5.745  1.00 27.12           O  
HETATM 1578  O   HOH A2024     -24.234 -13.222   5.273  1.00  7.66           O  
HETATM 1579  O   HOH A2025     -17.044  -9.252   2.330  1.00 38.95           O  
HETATM 1580  O   HOH A2026     -14.120  -8.567   2.480  1.00 26.31           O  
HETATM 1581  O   HOH A2027     -13.422 -12.388   5.575  1.00 11.33           O  
HETATM 1582  O   HOH A2028     -22.601 -17.632   0.143  1.00 18.94           O  
HETATM 1583  O   HOH A2029     -14.957  -8.677  -0.900  1.00 29.95           O  
HETATM 1584  O   HOH A2030     -14.749  -9.762  -4.949  1.00 23.91           O  
HETATM 1585  O   HOH A2031     -10.157  -4.210  -4.774  1.00 18.59           O  
HETATM 1586  O   HOH A2032      -8.627  -9.154  -4.939  1.00 20.64           O  
HETATM 1587  O   HOH A2033      -7.646 -10.902  -0.544  1.00 24.19           O  
HETATM 1588  O   HOH A2034     -21.877  10.790  18.074  1.00 49.19           O  
HETATM 1589  O   HOH A2035     -29.571   9.648  19.985  1.00 13.98           O  
HETATM 1590  O   HOH A2036     -31.014  -0.444  17.772  1.00 17.61           O  
HETATM 1591  O   HOH A2037     -21.692   2.871  13.507  1.00 19.59           O  
HETATM 1592  O   HOH A2038     -18.984   1.097   2.494  1.00 16.96           O  
HETATM 1593  O   HOH A2039     -16.745   4.921 -10.298  1.00 24.27           O  
HETATM 1594  O   HOH A2040     -23.109   4.480  -4.818  1.00 33.50           O  
HETATM 1595  O   HOH A2041     -25.036  -8.812  -2.249  1.00 27.02           O  
HETATM 1596  O   HOH A2042     -31.134 -11.835   4.247  1.00 13.73           O  
HETATM 1597  O   HOH A2043     -28.179 -11.882   7.111  1.00 11.18           O  
HETATM 1598  O   HOH A2044     -28.890   6.954   7.838  1.00 18.70           O  
HETATM 1599  O   HOH A2045     -27.927   8.988   8.324  1.00 25.06           O  
HETATM 1600  O   HOH A2046     -26.070   9.055   0.697  1.00 20.35           O  
HETATM 1601  O   HOH A2047     -12.930   3.491   5.275  1.00 14.07           O  
HETATM 1602  O   HOH B2001     -10.390 -14.227  -5.491  1.00 18.29           O  
HETATM 1603  O   HOH B2002     -14.416 -18.260  -4.446  1.00 20.74           O  
HETATM 1604  O   HOH B2003     -13.884 -15.944   4.709  1.00 21.43           O  
HETATM 1605  O   HOH B2004     -26.189 -16.869   3.346  1.00 14.77           O  
HETATM 1606  O   HOH B2005     -27.277 -18.897   4.562  1.00 17.66           O  
HETATM 1607  O   HOH B2006     -19.962 -20.493  20.379  1.00 26.82           O  
HETATM 1608  O   HOH B2007     -25.698 -22.414  19.929  1.00 40.84           O  
HETATM 1609  O   HOH B2008     -29.730 -18.129   6.243  1.00 25.88           O  
MASTER      331    0    0    6    7    0    0    6 1607    2    0   17          
END                                                                             
