HEADER    HYDROLASE                               26-MAY-16   5K7R              
TITLE     MICROED STRUCTURE OF TRYPSIN AT 1.7 A RESOLUTION                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CATIONIC TRYPSIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BETA-TRYPSIN;                                               
COMPND   5 EC: 3.4.21.4                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: BOVINE;                                             
SOURCE   4 ORGANISM_TAXID: 9913                                                 
KEYWDS    HYDROLASE                                                             
EXPDTA    ELECTRON CRYSTALLOGRAPHY                                              
AUTHOR    M.J.DE LA CRUZ,J.HATTNE,D.SHI,P.SEIDLER,J.RODRIGUEZ,F.E.REYES,        
AUTHOR   2 M.R.SAWAYA,D.CASCIO,D.EISENBERG,T.GONEN                              
REVDAT   4   22-AUG-18 5K7R    1       REMARK                                   
REVDAT   3   18-JUL-18 5K7R    1       REMARK                                   
REVDAT   2   12-APR-17 5K7R    1       JRNL                                     
REVDAT   1   05-APR-17 5K7R    0                                                
JRNL        AUTH   M.J.DE LA CRUZ,J.HATTNE,D.SHI,P.SEIDLER,J.RODRIGUEZ,         
JRNL        AUTH 2 F.E.REYES,M.R.SAWAYA,D.CASCIO,S.C.WEISS,S.K.KIM,C.S.HINCK,   
JRNL        AUTH 3 A.P.HINCK,G.CALERO,D.EISENBERG,T.GONEN                       
JRNL        TITL   ATOMIC-RESOLUTION STRUCTURES FROM FRAGMENTED PROTEIN         
JRNL        TITL 2 CRYSTALS WITH THE CRYOEM METHOD MICROED.                     
JRNL        REF    NAT. METHODS                  V.  14   399 2017              
JRNL        REFN                   ESSN 1548-7105                               
JRNL        PMID   28192420                                                     
JRNL        DOI    10.1038/NMETH.4178                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.10_2155: ???)                              
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.86                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.330                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 87.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 19277                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.250                           
REMARK   3   R VALUE            (WORKING SET) : 0.248                           
REMARK   3   FREE R VALUE                     : 0.281                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.770                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 919                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 25.8634 -  3.2503    0.97     3065   131  0.1664 0.1804        
REMARK   3     2  3.2503 -  2.5806    0.97     2916   173  0.2154 0.2352        
REMARK   3     3  2.5806 -  2.2546    0.97     2893   168  0.2429 0.2715        
REMARK   3     4  2.2546 -  2.0486    0.97     2884   141  0.2691 0.3386        
REMARK   3     5  2.0486 -  1.9018    0.90     2671   126  0.3165 0.3606        
REMARK   3     6  1.9018 -  1.7897    0.76     2261   111  0.3621 0.4346        
REMARK   3     7  1.7897 -  1.7001    0.56     1668    69  0.3872 0.4237        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.330            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 28.860           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.005           1666                                  
REMARK   3   ANGLE     :  0.739           2264                                  
REMARK   3   CHIRALITY :  0.049            254                                  
REMARK   3   PLANARITY :  0.004            289                                  
REMARK   3   DIHEDRAL  : 12.115           1000                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5K7R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000221819.                                   
REMARK 240                                                                      
REMARK 240 EXPERIMENTAL DETAILS                                                 
REMARK 240   RECONSTRUCTION METHOD          : CRYSTALLOGRAPHY                   
REMARK 240   SAMPLE TYPE                    : 3D ARRAY                          
REMARK 240   SPECIMEN TYPE                  : NULL                              
REMARK 240 DATA ACQUISITION                                                     
REMARK 240   DATE OF DATA COLLECTION        : NULL                              
REMARK 240   TEMPERATURE           (KELVIN) : NULL                              
REMARK 240   PH                             : NULL                              
REMARK 240   NUMBER OF CRYSTALS USED        : NULL                              
REMARK 240   MICROSCOPE MODEL               : FEI TECNAI F20                    
REMARK 240   DETECTOR TYPE                  : TVIPS TEMCAM-F416 (4K X 4K)       
REMARK 240   ACCELERATION VOLTAGE (KV)      : 200                               
REMARK 240   NUMBER OF UNIQUE REFLECTIONS   : 23542                             
REMARK 240   RESOLUTION RANGE HIGH      (A) : 1.500                             
REMARK 240   RESOLUTION RANGE LOW       (A) : 27.630                            
REMARK 240   DATA SCALING SOFTWARE          : NULL                              
REMARK 240   COMPLETENESS FOR RANGE     (%) : 73.8                              
REMARK 240   DATA REDUNDANCY                : 6.200                             
REMARK 240 IN THE HIGHEST RESOLUTION SHELL                                      
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE HIGH (A) :1.50                     
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE LOW  (A) :1.53                     
REMARK 240   COMPLETENESS FOR SHELL     (%) : 18.2                              
REMARK 240   DATA REDUNDANCY IN SHELL       : 1.40                              
REMARK 240   R MERGE FOR SHELL          (I) : 3.63200                           
REMARK 240   METHOD USED TO DETERMINE THE STRUCTURE: NULL                       
REMARK 240   SOFTWARE USED                  : NULL                              
REMARK 240   STARTING MODEL                 : NULL                              
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       26.59200            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       32.33600            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       28.21400            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       32.33600            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       26.59200            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       28.21400            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 170 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 8620 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -21.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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 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   O    HOH A   463     O    HOH A   573              2.15            
REMARK 500   O    ILE A   243     O    HOH A   401              2.15            
REMARK 500   O    HOH A   436     O    HOH A   497              2.15            
REMARK 500   OE2  GLU A    82     O    HOH A   402              2.16            
REMARK 500   O    HOH A   489     O    HOH A   572              2.16            
REMARK 500   O    HOH A   406     O    HOH A   442              2.17            
REMARK 500   O    HOH A   560     O    HOH A   569              2.18            
REMARK 500   O    HOH A   484     O    HOH A   543              2.18            
REMARK 500   OD1  ASP A    76     O    HOH A   403              2.19            
REMARK 500   OH   TYR A    65     O    HOH A   404              2.19            
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   577     O    HOH A   589     2444     2.14            
REMARK 500   O    HOH A   576     O    HOH A   577     2445     2.16            
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    VAL A  35       77.64   -115.65                                   
REMARK 500    ASP A  76      -81.31   -112.50                                   
REMARK 500    LEU A 104       19.36     59.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 301  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  75   OE1                                                    
REMARK 620 2 ASN A  77   O    89.4                                              
REMARK 620 3 VAL A  80   O   153.1  75.4                                        
REMARK 620 4 GLU A  82   OE1 113.0  83.2  87.5                                  
REMARK 620 5 GLU A  85   OE2 112.6 155.1  87.9  77.5                            
REMARK 620 6 HOH A 527   O    75.6  98.8  84.8 171.2  98.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 302                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-8220   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8216   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8217   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8218   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8219   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8221   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8222   RELATED DB: EMDB                              
REMARK 900 RELATED ID: 5K7N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7O   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7P   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7T   RELATED DB: PDB                                   
DBREF  5K7R A   24   246  UNP    P00760   TRY1_BOVIN      24    246             
SEQRES   1 A  223  ILE VAL GLY GLY TYR THR CYS GLY ALA ASN THR VAL PRO          
SEQRES   2 A  223  TYR GLN VAL SER LEU ASN SER GLY TYR HIS PHE CYS GLY          
SEQRES   3 A  223  GLY SER LEU ILE ASN SER GLN TRP VAL VAL SER ALA ALA          
SEQRES   4 A  223  HIS CYS TYR LYS SER GLY ILE GLN VAL ARG LEU GLY GLU          
SEQRES   5 A  223  ASP ASN ILE ASN VAL VAL GLU GLY ASN GLU GLN PHE ILE          
SEQRES   6 A  223  SER ALA SER LYS SER ILE VAL HIS PRO SER TYR ASN SER          
SEQRES   7 A  223  ASN THR LEU ASN ASN ASP ILE MET LEU ILE LYS LEU LYS          
SEQRES   8 A  223  SER ALA ALA SER LEU ASN SER ARG VAL ALA SER ILE SER          
SEQRES   9 A  223  LEU PRO THR SER CYS ALA SER ALA GLY THR GLN CYS LEU          
SEQRES  10 A  223  ILE SER GLY TRP GLY ASN THR LYS SER SER GLY THR SER          
SEQRES  11 A  223  TYR PRO ASP VAL LEU LYS CYS LEU LYS ALA PRO ILE LEU          
SEQRES  12 A  223  SER ASP SER SER CYS LYS SER ALA TYR PRO GLY GLN ILE          
SEQRES  13 A  223  THR SER ASN MET PHE CYS ALA GLY TYR LEU GLU GLY GLY          
SEQRES  14 A  223  LYS ASP SER CYS GLN GLY ASP SER GLY GLY PRO VAL VAL          
SEQRES  15 A  223  CYS SER GLY LYS LEU GLN GLY ILE VAL SER TRP GLY SER          
SEQRES  16 A  223  GLY CYS ALA GLN LYS ASN LYS PRO GLY VAL TYR THR LYS          
SEQRES  17 A  223  VAL CYS ASN TYR VAL SER TRP ILE LYS GLN THR ILE ALA          
SEQRES  18 A  223  SER ASN                                                      
HET     CA  A 301       1                                                       
HET     CA  A 302       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
FORMUL   4  HOH   *195(H2 O)                                                    
HELIX    1 AA1 ALA A   61  TYR A   65  5                                   5    
HELIX    2 AA2 SER A  167  TYR A  175  1                                   9    
HELIX    3 AA3 TYR A  235  ASN A  246  1                                  12    
SHEET    1 AA1 7 TYR A  28  THR A  29  0                                        
SHEET    2 AA1 7 LYS A 159  PRO A 164 -1  O  CYS A 160   N  TYR A  28           
SHEET    3 AA1 7 GLN A 138  GLY A 143 -1  N  ILE A 141   O  LEU A 161           
SHEET    4 AA1 7 PRO A 203  CYS A 206 -1  O  VAL A 205   N  LEU A 140           
SHEET    5 AA1 7 LYS A 209  TRP A 216 -1  O  LYS A 209   N  CYS A 206           
SHEET    6 AA1 7 GLY A 227  LYS A 231 -1  O  VAL A 228   N  TRP A 216           
SHEET    7 AA1 7 MET A 183  ALA A 186 -1  N  PHE A 184   O  TYR A 229           
SHEET    1 AA2 7 GLN A  38  ASN A  42  0                                        
SHEET    2 AA2 7 HIS A  46  ASN A  54 -1  O  CYS A  48   N  LEU A  41           
SHEET    3 AA2 7 TRP A  57  SER A  60 -1  O  VAL A  59   N  SER A  51           
SHEET    4 AA2 7 MET A 109  LEU A 113 -1  O  ILE A 111   N  VAL A  58           
SHEET    5 AA2 7 GLN A  86  VAL A  95 -1  N  ILE A  94   O  LEU A 110           
SHEET    6 AA2 7 GLN A  70  LEU A  73 -1  N  VAL A  71   O  ILE A  88           
SHEET    7 AA2 7 GLN A  38  ASN A  42 -1  N  ASN A  42   O  GLN A  70           
SSBOND   1 CYS A   30    CYS A  160                          1555   1555  2.03  
SSBOND   2 CYS A   48    CYS A   64                          1555   1555  2.02  
SSBOND   3 CYS A  132    CYS A  233                          1555   1555  2.05  
SSBOND   4 CYS A  139    CYS A  206                          1555   1555  2.03  
SSBOND   5 CYS A  171    CYS A  185                          1555   1555  2.03  
SSBOND   6 CYS A  196    CYS A  220                          1555   1555  2.03  
LINK         OE1 GLU A  75                CA    CA A 301     1555   1555  2.32  
LINK         O   ASN A  77                CA    CA A 301     1555   1555  2.32  
LINK         O   VAL A  80                CA    CA A 301     1555   1555  2.46  
LINK         OE1 GLU A  82                CA    CA A 301     1555   1555  2.98  
LINK         OE2 GLU A  85                CA    CA A 301     1555   1555  2.41  
LINK        CA    CA A 301                 O   HOH A 527     1555   1555  2.41  
LINK        CA    CA A 302                 O   HOH A 559     1555   1555  2.48  
SITE     1 AC1  6 GLU A  75  ASN A  77  VAL A  80  GLU A  82                    
SITE     2 AC1  6 GLU A  85  HOH A 527                                          
SITE     1 AC2  2 SER A 200  HOH A 559                                          
CRYST1   53.184   56.428   64.672  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      0.018803  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017722  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015463        0.00000                         
ATOM      1  N   ILE A  24       7.778 -18.923  12.918  1.00 12.75           N  
ATOM      2  CA  ILE A  24       7.844 -19.842  14.047  1.00 12.38           C  
ATOM      3  C   ILE A  24       9.100 -19.601  14.869  1.00 10.55           C  
ATOM      4  O   ILE A  24      10.208 -19.855  14.403  1.00 13.52           O  
ATOM      5  CB  ILE A  24       7.803 -21.306  13.581  1.00 11.81           C  
ATOM      6  CG1 ILE A  24       6.582 -21.571  12.698  1.00 11.12           C  
ATOM      7  CG2 ILE A  24       7.822 -22.240  14.778  1.00  9.28           C  
ATOM      8  CD1 ILE A  24       5.274 -21.573  13.444  1.00  6.69           C  
ATOM      9  N   VAL A  25       8.928 -19.126  16.095  1.00  7.89           N  
ATOM     10  CA  VAL A  25      10.038 -18.950  17.022  1.00 10.16           C  
ATOM     11  C   VAL A  25      10.149 -20.196  17.888  1.00  9.91           C  
ATOM     12  O   VAL A  25       9.138 -20.794  18.275  1.00 10.72           O  
ATOM     13  CB  VAL A  25       9.845 -17.688  17.883  1.00 11.06           C  
ATOM     14  CG1 VAL A  25      11.023 -17.505  18.830  1.00  9.82           C  
ATOM     15  CG2 VAL A  25       9.672 -16.465  16.997  1.00 14.34           C  
ATOM     16  N   GLY A  26      11.383 -20.602  18.184  1.00 15.21           N  
ATOM     17  CA  GLY A  26      11.611 -21.760  19.023  1.00 10.86           C  
ATOM     18  C   GLY A  26      11.170 -23.077  18.432  1.00 15.41           C  
ATOM     19  O   GLY A  26      11.214 -24.098  19.125  1.00 14.65           O  
ATOM     20  N   GLY A  27      10.742 -23.090  17.176  1.00  8.26           N  
ATOM     21  CA  GLY A  27      10.321 -24.311  16.527  1.00 10.73           C  
ATOM     22  C   GLY A  27      11.495 -25.079  15.959  1.00 12.28           C  
ATOM     23  O   GLY A  27      12.638 -24.955  16.406  1.00 16.10           O  
ATOM     24  N   TYR A  28      11.198 -25.885  14.945  1.00  9.15           N  
ATOM     25  CA  TYR A  28      12.199 -26.713  14.295  1.00 10.22           C  
ATOM     26  C   TYR A  28      11.880 -26.798  12.814  1.00 12.24           C  
ATOM     27  O   TYR A  28      10.739 -26.605  12.390  1.00 12.53           O  
ATOM     28  CB  TYR A  28      12.250 -28.122  14.903  1.00 13.10           C  
ATOM     29  CG  TYR A  28      10.956 -28.883  14.747  1.00  7.89           C  
ATOM     30  CD1 TYR A  28       9.883 -28.649  15.600  1.00 10.10           C  
ATOM     31  CD2 TYR A  28      10.800 -29.828  13.743  1.00 10.87           C  
ATOM     32  CE1 TYR A  28       8.695 -29.340  15.460  1.00 12.58           C  
ATOM     33  CE2 TYR A  28       9.614 -30.525  13.595  1.00 13.76           C  
ATOM     34  CZ  TYR A  28       8.567 -30.277  14.458  1.00  9.31           C  
ATOM     35  OH  TYR A  28       7.386 -30.966  14.315  1.00 16.87           O  
ATOM     36  N   THR A  29      12.911 -27.087  12.027  1.00 14.77           N  
ATOM     37  CA  THR A  29      12.738 -27.304  10.597  1.00 10.36           C  
ATOM     38  C   THR A  29      11.892 -28.553  10.389  1.00 11.98           C  
ATOM     39  O   THR A  29      12.322 -29.661  10.721  1.00 12.39           O  
ATOM     40  CB  THR A  29      14.097 -27.434   9.918  1.00 14.34           C  
ATOM     41  OG1 THR A  29      14.865 -26.246  10.157  1.00 14.09           O  
ATOM     42  CG2 THR A  29      13.933 -27.635   8.423  1.00 19.28           C  
ATOM     43  N   CYS A  30      10.675 -28.367   9.865  1.00 12.27           N  
ATOM     44  CA  CYS A  30       9.749 -29.482   9.682  1.00 18.65           C  
ATOM     45  C   CYS A  30      10.389 -30.622   8.909  1.00 19.93           C  
ATOM     46  O   CYS A  30      10.184 -31.798   9.229  1.00 15.52           O  
ATOM     47  CB  CYS A  30       8.500 -29.017   8.932  1.00 12.57           C  
ATOM     48  SG  CYS A  30       7.680 -27.569   9.582  1.00 24.07           S  
ATOM     49  N   GLY A  31      11.172 -30.290   7.890  1.00 13.74           N  
ATOM     50  CA  GLY A  31      11.545 -31.255   6.882  1.00 19.26           C  
ATOM     51  C   GLY A  31      10.674 -31.035   5.667  1.00 14.65           C  
ATOM     52  O   GLY A  31       9.494 -30.696   5.805  1.00 17.64           O  
ATOM     53  N   ALA A  32      11.239 -31.211   4.477  1.00 21.11           N  
ATOM     54  CA  ALA A  32      10.528 -30.863   3.255  1.00 11.60           C  
ATOM     55  C   ALA A  32       9.236 -31.659   3.126  1.00 19.52           C  
ATOM     56  O   ALA A  32       9.242 -32.892   3.182  1.00 12.09           O  
ATOM     57  CB  ALA A  32      11.420 -31.105   2.038  1.00 21.27           C  
ATOM     58  N   ASN A  33       8.124 -30.937   2.980  1.00 11.28           N  
ATOM     59  CA  ASN A  33       6.829 -31.521   2.633  1.00 12.82           C  
ATOM     60  C   ASN A  33       6.316 -32.483   3.701  1.00  7.99           C  
ATOM     61  O   ASN A  33       5.542 -33.396   3.405  1.00 15.50           O  
ATOM     62  CB  ASN A  33       6.891 -32.217   1.273  1.00 18.38           C  
ATOM     63  CG  ASN A  33       7.325 -31.284   0.162  1.00 16.27           C  
ATOM     64  OD1 ASN A  33       6.584 -30.383  -0.233  1.00 20.03           O  
ATOM     65  ND2 ASN A  33       8.531 -31.496  -0.352  1.00 22.94           N  
ATOM     66  N   THR A  34       6.742 -32.295   4.949  1.00  8.13           N  
ATOM     67  CA  THR A  34       6.197 -33.075   6.051  1.00  9.46           C  
ATOM     68  C   THR A  34       4.889 -32.498   6.570  1.00 11.95           C  
ATOM     69  O   THR A  34       4.174 -33.179   7.313  1.00 14.23           O  
ATOM     70  CB  THR A  34       7.215 -33.162   7.190  1.00 10.57           C  
ATOM     71  OG1 THR A  34       7.393 -31.865   7.774  1.00 16.85           O  
ATOM     72  CG2 THR A  34       8.550 -33.653   6.657  1.00 12.42           C  
ATOM     73  N   VAL A  35       4.571 -31.266   6.195  1.00 12.54           N  
ATOM     74  CA  VAL A  35       3.302 -30.625   6.513  1.00  9.77           C  
ATOM     75  C   VAL A  35       2.600 -30.391   5.180  1.00  6.38           C  
ATOM     76  O   VAL A  35       2.608 -29.267   4.658  1.00  8.21           O  
ATOM     77  CB  VAL A  35       3.529 -29.332   7.311  1.00  9.77           C  
ATOM     78  CG1 VAL A  35       2.227 -28.683   7.687  1.00  6.78           C  
ATOM     79  CG2 VAL A  35       4.321 -29.639   8.560  1.00  7.92           C  
ATOM     80  N   PRO A  36       2.002 -31.429   4.586  1.00  7.39           N  
ATOM     81  CA  PRO A  36       1.552 -31.323   3.186  1.00  9.89           C  
ATOM     82  C   PRO A  36       0.417 -30.340   2.973  1.00 11.93           C  
ATOM     83  O   PRO A  36       0.259 -29.834   1.855  1.00  8.87           O  
ATOM     84  CB  PRO A  36       1.113 -32.756   2.852  1.00  9.99           C  
ATOM     85  CG  PRO A  36       0.760 -33.357   4.178  1.00 15.50           C  
ATOM     86  CD  PRO A  36       1.707 -32.749   5.170  1.00 10.21           C  
ATOM     87  N   TYR A  37      -0.378 -30.067   4.001  1.00  5.05           N  
ATOM     88  CA  TYR A  37      -1.456 -29.094   3.931  1.00  6.38           C  
ATOM     89  C   TYR A  37      -0.969 -27.668   4.116  1.00  8.89           C  
ATOM     90  O   TYR A  37      -1.738 -26.734   3.867  1.00  9.22           O  
ATOM     91  CB  TYR A  37      -2.494 -29.417   5.000  1.00  8.66           C  
ATOM     92  CG  TYR A  37      -1.845 -29.622   6.343  1.00 10.60           C  
ATOM     93  CD1 TYR A  37      -1.601 -28.547   7.181  1.00  6.69           C  
ATOM     94  CD2 TYR A  37      -1.438 -30.883   6.755  1.00 12.67           C  
ATOM     95  CE1 TYR A  37      -0.993 -28.723   8.393  1.00  8.58           C  
ATOM     96  CE2 TYR A  37      -0.824 -31.069   7.974  1.00 13.15           C  
ATOM     97  CZ  TYR A  37      -0.605 -29.984   8.791  1.00  7.63           C  
ATOM     98  OH  TYR A  37       0.006 -30.154  10.012  1.00 16.03           O  
ATOM     99  N   GLN A  38       0.269 -27.483   4.568  1.00  5.84           N  
ATOM    100  CA  GLN A  38       0.808 -26.142   4.727  1.00  6.04           C  
ATOM    101  C   GLN A  38       0.781 -25.410   3.396  1.00  8.56           C  
ATOM    102  O   GLN A  38       1.195 -25.947   2.363  1.00 11.50           O  
ATOM    103  CB  GLN A  38       2.236 -26.195   5.261  1.00  9.09           C  
ATOM    104  CG  GLN A  38       2.890 -24.839   5.363  1.00  9.21           C  
ATOM    105  CD  GLN A  38       2.273 -23.971   6.436  1.00 10.81           C  
ATOM    106  OE1 GLN A  38       2.210 -24.362   7.600  1.00  9.43           O  
ATOM    107  NE2 GLN A  38       1.809 -22.788   6.049  1.00 11.22           N  
ATOM    108  N   VAL A  39       0.279 -24.186   3.426  1.00  5.42           N  
ATOM    109  CA  VAL A  39       0.172 -23.343   2.248  1.00  5.67           C  
ATOM    110  C   VAL A  39       1.003 -22.095   2.483  1.00  9.24           C  
ATOM    111  O   VAL A  39       0.990 -21.528   3.581  1.00 10.14           O  
ATOM    112  CB  VAL A  39      -1.295 -22.965   1.962  1.00 10.80           C  
ATOM    113  CG1 VAL A  39      -1.382 -22.013   0.799  1.00 16.31           C  
ATOM    114  CG2 VAL A  39      -2.144 -24.210   1.742  1.00 17.36           C  
ATOM    115  N   SER A  40       1.732 -21.672   1.460  1.00  5.76           N  
ATOM    116  CA  SER A  40       2.328 -20.345   1.433  1.00  7.55           C  
ATOM    117  C   SER A  40       1.438 -19.467   0.565  1.00  8.09           C  
ATOM    118  O   SER A  40       1.347 -19.673  -0.649  1.00  7.97           O  
ATOM    119  CB  SER A  40       3.756 -20.378   0.896  1.00 14.90           C  
ATOM    120  OG  SER A  40       4.294 -19.068   0.825  1.00 12.48           O  
ATOM    121  N   LEU A  41       0.762 -18.511   1.190  1.00  6.37           N  
ATOM    122  CA  LEU A  41       0.068 -17.479   0.436  1.00  8.83           C  
ATOM    123  C   LEU A  41       1.105 -16.495  -0.088  1.00  8.66           C  
ATOM    124  O   LEU A  41       1.821 -15.861   0.694  1.00 11.80           O  
ATOM    125  CB  LEU A  41      -0.969 -16.779   1.307  1.00  9.42           C  
ATOM    126  CG  LEU A  41      -2.026 -17.702   1.912  1.00  8.10           C  
ATOM    127  CD1 LEU A  41      -3.120 -16.882   2.568  1.00 15.85           C  
ATOM    128  CD2 LEU A  41      -2.599 -18.624   0.847  1.00  8.84           C  
ATOM    129  N   ASN A  42       1.205 -16.388  -1.408  1.00  9.15           N  
ATOM    130  CA  ASN A  42       2.237 -15.592  -2.053  1.00 11.26           C  
ATOM    131  C   ASN A  42       1.582 -14.510  -2.895  1.00 10.29           C  
ATOM    132  O   ASN A  42       0.698 -14.799  -3.708  1.00 12.33           O  
ATOM    133  CB  ASN A  42       3.144 -16.474  -2.918  1.00  9.08           C  
ATOM    134  CG  ASN A  42       4.268 -15.696  -3.570  1.00  9.21           C  
ATOM    135  OD1 ASN A  42       4.059 -14.986  -4.555  1.00  7.38           O  
ATOM    136  ND2 ASN A  42       5.473 -15.836  -3.031  1.00  5.05           N  
ATOM    137  N   SER A  43       2.015 -13.267  -2.689  1.00 12.86           N  
ATOM    138  CA  SER A  43       1.562 -12.116  -3.466  1.00  9.39           C  
ATOM    139  C   SER A  43       2.788 -11.359  -3.976  1.00  7.96           C  
ATOM    140  O   SER A  43       2.972 -10.169  -3.723  1.00 12.07           O  
ATOM    141  CB  SER A  43       0.664 -11.209  -2.629  1.00 13.86           C  
ATOM    142  OG  SER A  43       1.408 -10.595  -1.592  1.00 13.52           O  
ATOM    143  N   GLY A  44       3.637 -12.071  -4.716  1.00  8.24           N  
ATOM    144  CA  GLY A  44       4.977 -11.627  -5.009  1.00  7.89           C  
ATOM    145  C   GLY A  44       5.998 -12.032  -3.969  1.00  8.62           C  
ATOM    146  O   GLY A  44       7.204 -11.963  -4.233  1.00 10.36           O  
ATOM    147  N   TYR A  45       5.536 -12.470  -2.804  1.00  8.77           N  
ATOM    148  CA  TYR A  45       6.351 -12.883  -1.673  1.00  8.37           C  
ATOM    149  C   TYR A  45       5.446 -13.697  -0.771  1.00 11.13           C  
ATOM    150  O   TYR A  45       4.229 -13.499  -0.767  1.00  8.96           O  
ATOM    151  CB  TYR A  45       6.911 -11.679  -0.906  1.00 11.06           C  
ATOM    152  CG  TYR A  45       5.845 -10.641  -0.662  1.00 13.74           C  
ATOM    153  CD1 TYR A  45       5.622  -9.626  -1.583  1.00 13.27           C  
ATOM    154  CD2 TYR A  45       5.028 -10.700   0.460  1.00 16.21           C  
ATOM    155  CE1 TYR A  45       4.637  -8.691  -1.385  1.00 12.55           C  
ATOM    156  CE2 TYR A  45       4.036  -9.763   0.667  1.00 14.76           C  
ATOM    157  CZ  TYR A  45       3.847  -8.762  -0.261  1.00 18.64           C  
ATOM    158  OH  TYR A  45       2.861  -7.824  -0.077  1.00 25.87           O  
ATOM    159  N   HIS A  46       6.034 -14.610  -0.009  1.00 10.56           N  
ATOM    160  CA  HIS A  46       5.262 -15.230   1.054  1.00  9.40           C  
ATOM    161  C   HIS A  46       4.872 -14.165   2.064  1.00  9.09           C  
ATOM    162  O   HIS A  46       5.736 -13.490   2.632  1.00 12.49           O  
ATOM    163  CB  HIS A  46       6.054 -16.337   1.740  1.00  9.19           C  
ATOM    164  CG  HIS A  46       5.436 -16.800   3.022  1.00 13.21           C  
ATOM    165  ND1 HIS A  46       4.470 -17.782   3.072  1.00 11.12           N  
ATOM    166  CD2 HIS A  46       5.623 -16.390   4.300  1.00  9.44           C  
ATOM    167  CE1 HIS A  46       4.102 -17.969   4.327  1.00 10.94           C  
ATOM    168  NE2 HIS A  46       4.784 -17.136   5.092  1.00 11.82           N  
ATOM    169  N   PHE A  47       3.570 -13.994   2.274  1.00  7.33           N  
ATOM    170  CA  PHE A  47       3.087 -13.076   3.290  1.00 12.65           C  
ATOM    171  C   PHE A  47       2.286 -13.753   4.385  1.00  9.94           C  
ATOM    172  O   PHE A  47       2.168 -13.186   5.477  1.00 13.63           O  
ATOM    173  CB  PHE A  47       2.233 -11.963   2.660  1.00 12.85           C  
ATOM    174  CG  PHE A  47       0.927 -12.439   2.092  1.00 13.95           C  
ATOM    175  CD1 PHE A  47       0.852 -12.927   0.797  1.00  9.95           C  
ATOM    176  CD2 PHE A  47      -0.231 -12.379   2.847  1.00 19.98           C  
ATOM    177  CE1 PHE A  47      -0.351 -13.360   0.275  1.00 14.70           C  
ATOM    178  CE2 PHE A  47      -1.431 -12.811   2.331  1.00 13.40           C  
ATOM    179  CZ  PHE A  47      -1.495 -13.299   1.043  1.00 15.70           C  
ATOM    180  N   CYS A  48       1.752 -14.944   4.138  1.00 10.94           N  
ATOM    181  CA  CYS A  48       0.935 -15.622   5.129  1.00  8.92           C  
ATOM    182  C   CYS A  48       0.902 -17.108   4.828  1.00  8.40           C  
ATOM    183  O   CYS A  48       1.130 -17.541   3.695  1.00  7.29           O  
ATOM    184  CB  CYS A  48      -0.488 -15.068   5.156  1.00 15.28           C  
ATOM    185  SG  CYS A  48      -0.760 -13.766   6.351  1.00 31.34           S  
ATOM    186  N   GLY A  49       0.609 -17.879   5.863  1.00  9.09           N  
ATOM    187  CA  GLY A  49       0.364 -19.291   5.695  1.00  7.34           C  
ATOM    188  C   GLY A  49      -1.095 -19.580   5.402  1.00  6.07           C  
ATOM    189  O   GLY A  49      -1.960 -18.708   5.456  1.00  7.08           O  
ATOM    190  N   GLY A  50      -1.357 -20.838   5.076  1.00  6.69           N  
ATOM    191  CA  GLY A  50      -2.711 -21.314   4.872  1.00  3.89           C  
ATOM    192  C   GLY A  50      -2.711 -22.815   5.028  1.00  8.79           C  
ATOM    193  O   GLY A  50      -1.660 -23.456   5.090  1.00 11.53           O  
ATOM    194  N   SER A  51      -3.912 -23.375   5.099  1.00 10.33           N  
ATOM    195  CA  SER A  51      -4.088 -24.816   5.204  1.00  7.19           C  
ATOM    196  C   SER A  51      -4.961 -25.277   4.051  1.00  9.14           C  
ATOM    197  O   SER A  51      -6.091 -24.801   3.897  1.00 12.39           O  
ATOM    198  CB  SER A  51      -4.713 -25.205   6.543  1.00  4.09           C  
ATOM    199  OG  SER A  51      -4.131 -24.467   7.597  1.00  6.66           O  
ATOM    200  N   LEU A  52      -4.432 -26.182   3.238  1.00  5.58           N  
ATOM    201  CA  LEU A  52      -5.241 -26.837   2.223  1.00 11.99           C  
ATOM    202  C   LEU A  52      -6.252 -27.746   2.911  1.00  8.30           C  
ATOM    203  O   LEU A  52      -5.871 -28.630   3.684  1.00 14.47           O  
ATOM    204  CB  LEU A  52      -4.348 -27.636   1.278  1.00  6.76           C  
ATOM    205  CG  LEU A  52      -4.962 -28.080  -0.046  1.00  9.89           C  
ATOM    206  CD1 LEU A  52      -5.296 -26.867  -0.896  1.00  9.53           C  
ATOM    207  CD2 LEU A  52      -4.006 -29.006  -0.778  1.00 13.05           C  
ATOM    208  N   ILE A  53      -7.538 -27.518   2.657  1.00  7.67           N  
ATOM    209  CA  ILE A  53      -8.586 -28.337   3.252  1.00 10.10           C  
ATOM    210  C   ILE A  53      -9.281 -29.229   2.236  1.00  7.80           C  
ATOM    211  O   ILE A  53      -9.877 -30.241   2.634  1.00 15.27           O  
ATOM    212  CB  ILE A  53      -9.620 -27.476   4.001  1.00 16.88           C  
ATOM    213  CG1 ILE A  53     -10.192 -26.404   3.071  1.00  9.53           C  
ATOM    214  CG2 ILE A  53      -8.983 -26.875   5.243  1.00 14.31           C  
ATOM    215  CD1 ILE A  53     -11.564 -25.906   3.478  1.00 18.26           C  
ATOM    216  N   ASN A  54      -9.240 -28.888   0.954  1.00 11.41           N  
ATOM    217  CA  ASN A  54      -9.579 -29.814  -0.115  1.00 14.29           C  
ATOM    218  C   ASN A  54      -8.792 -29.384  -1.347  1.00 12.70           C  
ATOM    219  O   ASN A  54      -7.960 -28.476  -1.281  1.00 13.41           O  
ATOM    220  CB  ASN A  54     -11.099 -29.876  -0.341  1.00 18.49           C  
ATOM    221  CG  ASN A  54     -11.704 -28.530  -0.694  1.00 14.51           C  
ATOM    222  OD1 ASN A  54     -11.214 -27.818  -1.572  1.00 12.38           O  
ATOM    223  ND2 ASN A  54     -12.785 -28.179  -0.010  1.00 20.52           N  
ATOM    224  N   SER A  55      -9.056 -30.038  -2.478  1.00  8.32           N  
ATOM    225  CA  SER A  55      -8.273 -29.776  -3.680  1.00 13.77           C  
ATOM    226  C   SER A  55      -8.355 -28.324  -4.135  1.00  8.57           C  
ATOM    227  O   SER A  55      -7.435 -27.847  -4.807  1.00 11.87           O  
ATOM    228  CB  SER A  55      -8.731 -30.692  -4.811  1.00 12.84           C  
ATOM    229  OG  SER A  55     -10.085 -30.434  -5.150  1.00 15.46           O  
ATOM    230  N   GLN A  56      -9.421 -27.607  -3.781  1.00 10.46           N  
ATOM    231  CA  GLN A  56      -9.652 -26.268  -4.301  1.00  7.90           C  
ATOM    232  C   GLN A  56      -9.743 -25.187  -3.236  1.00 12.41           C  
ATOM    233  O   GLN A  56      -9.973 -24.024  -3.585  1.00 11.12           O  
ATOM    234  CB  GLN A  56     -10.942 -26.231  -5.131  1.00 10.22           C  
ATOM    235  CG  GLN A  56     -10.755 -26.596  -6.585  1.00 17.26           C  
ATOM    236  CD  GLN A  56     -11.604 -25.747  -7.503  1.00 21.59           C  
ATOM    237  OE1 GLN A  56     -11.098 -24.857  -8.188  1.00 16.78           O  
ATOM    238  NE2 GLN A  56     -12.904 -26.014  -7.522  1.00 30.75           N  
ATOM    239  N   TRP A  57      -9.578 -25.515  -1.958  1.00  9.91           N  
ATOM    240  CA  TRP A  57      -9.853 -24.547  -0.907  1.00  6.83           C  
ATOM    241  C   TRP A  57      -8.726 -24.499   0.108  1.00  6.72           C  
ATOM    242  O   TRP A  57      -8.258 -25.538   0.585  1.00  6.28           O  
ATOM    243  CB  TRP A  57     -11.180 -24.852  -0.220  1.00  8.88           C  
ATOM    244  CG  TRP A  57     -12.340 -24.475  -1.069  1.00  7.98           C  
ATOM    245  CD1 TRP A  57     -13.015 -25.277  -1.940  1.00  7.61           C  
ATOM    246  CD2 TRP A  57     -12.946 -23.181  -1.163  1.00  9.85           C  
ATOM    247  NE1 TRP A  57     -14.019 -24.570  -2.554  1.00 11.37           N  
ATOM    248  CE2 TRP A  57     -14.000 -23.281  -2.091  1.00 13.31           C  
ATOM    249  CE3 TRP A  57     -12.716 -21.954  -0.533  1.00  8.83           C  
ATOM    250  CZ2 TRP A  57     -14.812 -22.199  -2.414  1.00 11.01           C  
ATOM    251  CZ3 TRP A  57     -13.525 -20.882  -0.854  1.00 11.51           C  
ATOM    252  CH2 TRP A  57     -14.560 -21.011  -1.786  1.00 17.75           C  
ATOM    253  N   VAL A  58      -8.302 -23.282   0.427  1.00  4.21           N  
ATOM    254  CA  VAL A  58      -7.335 -23.004   1.478  1.00  9.63           C  
ATOM    255  C   VAL A  58      -8.045 -22.172   2.530  1.00  9.18           C  
ATOM    256  O   VAL A  58      -8.769 -21.228   2.191  1.00 10.95           O  
ATOM    257  CB  VAL A  58      -6.103 -22.257   0.932  1.00  9.51           C  
ATOM    258  CG1 VAL A  58      -5.272 -21.672   2.074  1.00  6.86           C  
ATOM    259  CG2 VAL A  58      -5.263 -23.178   0.065  1.00  7.68           C  
ATOM    260  N   VAL A  59      -7.867 -22.529   3.794  1.00  5.46           N  
ATOM    261  CA  VAL A  59      -8.286 -21.664   4.887  1.00  6.93           C  
ATOM    262  C   VAL A  59      -7.057 -20.936   5.400  1.00  8.35           C  
ATOM    263  O   VAL A  59      -5.942 -21.477   5.402  1.00  5.74           O  
ATOM    264  CB  VAL A  59      -8.996 -22.431   6.020  1.00 19.29           C  
ATOM    265  CG1 VAL A  59      -9.821 -23.558   5.466  1.00 18.74           C  
ATOM    266  CG2 VAL A  59      -8.005 -22.929   7.035  1.00 18.73           C  
ATOM    267  N   SER A  60      -7.257 -19.691   5.803  1.00  5.62           N  
ATOM    268  CA  SER A  60      -6.188 -18.846   6.297  1.00  9.65           C  
ATOM    269  C   SER A  60      -6.813 -17.853   7.261  1.00  5.25           C  
ATOM    270  O   SER A  60      -8.030 -17.845   7.468  1.00  9.08           O  
ATOM    271  CB  SER A  60      -5.458 -18.156   5.138  1.00  5.12           C  
ATOM    272  OG  SER A  60      -4.316 -17.450   5.587  1.00 11.42           O  
ATOM    273  N   ALA A  61      -5.976 -17.019   7.863  1.00  7.15           N  
ATOM    274  CA  ALA A  61      -6.475 -15.948   8.706  1.00  9.80           C  
ATOM    275  C   ALA A  61      -7.071 -14.861   7.829  1.00  6.83           C  
ATOM    276  O   ALA A  61      -6.497 -14.491   6.801  1.00 10.28           O  
ATOM    277  CB  ALA A  61      -5.358 -15.373   9.577  1.00  8.67           C  
ATOM    278  N   ALA A  62      -8.240 -14.362   8.229  1.00  6.27           N  
ATOM    279  CA  ALA A  62      -8.862 -13.281   7.477  1.00  7.73           C  
ATOM    280  C   ALA A  62      -7.959 -12.058   7.403  1.00  7.43           C  
ATOM    281  O   ALA A  62      -7.997 -11.321   6.413  1.00  7.89           O  
ATOM    282  CB  ALA A  62     -10.208 -12.919   8.098  1.00 11.06           C  
ATOM    283  N   HIS A  63      -7.131 -11.828   8.425  1.00  6.34           N  
ATOM    284  CA  HIS A  63      -6.208 -10.701   8.362  1.00  7.88           C  
ATOM    285  C   HIS A  63      -5.058 -10.945   7.398  1.00 11.52           C  
ATOM    286  O   HIS A  63      -4.246 -10.038   7.182  1.00 21.83           O  
ATOM    287  CB  HIS A  63      -5.675 -10.370   9.759  1.00 12.70           C  
ATOM    288  CG  HIS A  63      -4.492 -11.183  10.171  1.00  8.17           C  
ATOM    289  ND1 HIS A  63      -4.604 -12.333  10.923  1.00 12.93           N  
ATOM    290  CD2 HIS A  63      -3.167 -10.993   9.965  1.00 14.12           C  
ATOM    291  CE1 HIS A  63      -3.399 -12.829  11.142  1.00 13.64           C  
ATOM    292  NE2 HIS A  63      -2.510 -12.030  10.579  1.00  9.32           N  
ATOM    293  N   CYS A  64      -4.966 -12.141   6.827  1.00  9.54           N  
ATOM    294  CA  CYS A  64      -4.082 -12.423   5.708  1.00 13.84           C  
ATOM    295  C   CYS A  64      -4.730 -12.128   4.370  1.00 11.98           C  
ATOM    296  O   CYS A  64      -4.129 -12.413   3.331  1.00 14.14           O  
ATOM    297  CB  CYS A  64      -3.651 -13.888   5.734  1.00 12.56           C  
ATOM    298  SG  CYS A  64      -2.574 -14.280   7.088  1.00 15.93           S  
ATOM    299  N   TYR A  65      -5.941 -11.589   4.366  1.00  8.76           N  
ATOM    300  CA  TYR A  65      -6.641 -11.378   3.111  1.00  7.73           C  
ATOM    301  C   TYR A  65      -5.937 -10.323   2.272  1.00  9.52           C  
ATOM    302  O   TYR A  65      -5.591  -9.246   2.767  1.00  9.06           O  
ATOM    303  CB  TYR A  65      -8.085 -10.958   3.359  1.00 12.70           C  
ATOM    304  CG  TYR A  65      -8.628 -10.172   2.206  1.00 12.87           C  
ATOM    305  CD1 TYR A  65      -9.093 -10.811   1.066  1.00 21.93           C  
ATOM    306  CD2 TYR A  65      -8.646  -8.785   2.241  1.00 13.25           C  
ATOM    307  CE1 TYR A  65      -9.568 -10.088  -0.001  1.00 17.22           C  
ATOM    308  CE2 TYR A  65      -9.109  -8.062   1.188  1.00 23.69           C  
ATOM    309  CZ  TYR A  65      -9.573  -8.710   0.074  1.00 18.47           C  
ATOM    310  OH  TYR A  65     -10.032  -7.943  -0.958  1.00 29.22           O  
ATOM    311  N   LYS A  66      -5.740 -10.637   0.994  1.00 12.61           N  
ATOM    312  CA  LYS A  66      -5.264  -9.678   0.012  1.00 14.26           C  
ATOM    313  C   LYS A  66      -5.835 -10.063  -1.341  1.00 11.74           C  
ATOM    314  O   LYS A  66      -6.307 -11.184  -1.541  1.00 13.42           O  
ATOM    315  CB  LYS A  66      -3.730  -9.631  -0.052  1.00 14.93           C  
ATOM    316  CG  LYS A  66      -3.077  -8.883   1.095  1.00 30.80           C  
ATOM    317  CD  LYS A  66      -1.706  -8.376   0.713  1.00 27.38           C  
ATOM    318  CE  LYS A  66      -0.804  -9.520   0.309  1.00 19.82           C  
ATOM    319  NZ  LYS A  66       0.597  -9.298   0.756  1.00 15.94           N  
ATOM    320  N   SER A  67      -5.808  -9.112  -2.265  1.00 19.33           N  
ATOM    321  CA  SER A  67      -6.092  -9.443  -3.648  1.00 22.94           C  
ATOM    322  C   SER A  67      -4.834  -9.995  -4.309  1.00 21.73           C  
ATOM    323  O   SER A  67      -3.714  -9.811  -3.822  1.00 20.87           O  
ATOM    324  CB  SER A  67      -6.605  -8.217  -4.405  1.00 22.12           C  
ATOM    325  OG  SER A  67      -5.809  -7.079  -4.124  1.00 26.25           O  
ATOM    326  N   GLY A  68      -5.030 -10.688  -5.426  1.00 22.52           N  
ATOM    327  CA  GLY A  68      -3.903 -11.246  -6.158  1.00 20.38           C  
ATOM    328  C   GLY A  68      -3.099 -12.261  -5.375  1.00 19.20           C  
ATOM    329  O   GLY A  68      -1.865 -12.274  -5.464  1.00 21.01           O  
ATOM    330  N   ILE A  69      -3.769 -13.110  -4.602  1.00 19.95           N  
ATOM    331  CA  ILE A  69      -3.086 -14.159  -3.854  1.00 17.38           C  
ATOM    332  C   ILE A  69      -2.796 -15.328  -4.783  1.00 16.96           C  
ATOM    333  O   ILE A  69      -3.697 -15.836  -5.462  1.00 17.54           O  
ATOM    334  CB  ILE A  69      -3.930 -14.619  -2.655  1.00 20.69           C  
ATOM    335  CG1 ILE A  69      -4.138 -13.481  -1.658  1.00 22.84           C  
ATOM    336  CG2 ILE A  69      -3.277 -15.812  -1.968  1.00 10.31           C  
ATOM    337  CD1 ILE A  69      -4.977 -13.881  -0.462  1.00 21.34           C  
ATOM    338  N   GLN A  70      -1.540 -15.756  -4.820  1.00 15.73           N  
ATOM    339  CA  GLN A  70      -1.189 -17.051  -5.381  1.00 14.78           C  
ATOM    340  C   GLN A  70      -0.964 -18.027  -4.236  1.00 12.94           C  
ATOM    341  O   GLN A  70      -0.190 -17.748  -3.314  1.00  9.61           O  
ATOM    342  CB  GLN A  70       0.059 -16.985  -6.260  1.00  9.68           C  
ATOM    343  CG  GLN A  70       0.511 -18.367  -6.710  1.00 14.25           C  
ATOM    344  CD  GLN A  70       1.774 -18.338  -7.536  1.00 14.99           C  
ATOM    345  OE1 GLN A  70       2.870 -18.152  -7.008  1.00 15.12           O  
ATOM    346  NE2 GLN A  70       1.630 -18.530  -8.843  1.00 15.29           N  
ATOM    347  N   VAL A  71      -1.647 -19.159  -4.294  1.00  8.90           N  
ATOM    348  CA  VAL A  71      -1.541 -20.187  -3.268  1.00 11.19           C  
ATOM    349  C   VAL A  71      -0.413 -21.132  -3.658  1.00 14.72           C  
ATOM    350  O   VAL A  71      -0.463 -21.771  -4.715  1.00 12.66           O  
ATOM    351  CB  VAL A  71      -2.870 -20.936  -3.107  1.00 18.47           C  
ATOM    352  CG1 VAL A  71      -2.669 -22.225  -2.355  1.00 16.35           C  
ATOM    353  CG2 VAL A  71      -3.889 -20.046  -2.405  1.00  7.92           C  
ATOM    354  N   ARG A  72       0.613 -21.211  -2.812  1.00  4.13           N  
ATOM    355  CA  ARG A  72       1.792 -22.026  -3.081  1.00 12.60           C  
ATOM    356  C   ARG A  72       1.720 -23.291  -2.238  1.00  7.09           C  
ATOM    357  O   ARG A  72       1.794 -23.235  -1.006  1.00  9.07           O  
ATOM    358  CB  ARG A  72       3.070 -21.241  -2.800  1.00  8.46           C  
ATOM    359  CG  ARG A  72       3.146 -19.964  -3.597  1.00 10.63           C  
ATOM    360  CD  ARG A  72       4.569 -19.604  -3.950  1.00  9.46           C  
ATOM    361  NE  ARG A  72       4.604 -18.881  -5.215  1.00  8.23           N  
ATOM    362  CZ  ARG A  72       5.717 -18.507  -5.834  1.00 10.26           C  
ATOM    363  NH1 ARG A  72       6.902 -18.783  -5.307  1.00  8.08           N  
ATOM    364  NH2 ARG A  72       5.638 -17.863  -6.988  1.00  7.98           N  
ATOM    365  N   LEU A  73       1.585 -24.428  -2.910  1.00  7.92           N  
ATOM    366  CA  LEU A  73       1.433 -25.725  -2.276  1.00  5.27           C  
ATOM    367  C   LEU A  73       2.716 -26.527  -2.424  1.00  6.67           C  
ATOM    368  O   LEU A  73       3.560 -26.235  -3.274  1.00 10.46           O  
ATOM    369  CB  LEU A  73       0.259 -26.485  -2.891  1.00  6.49           C  
ATOM    370  CG  LEU A  73      -1.003 -25.632  -2.826  1.00 14.37           C  
ATOM    371  CD1 LEU A  73      -2.175 -26.347  -3.428  1.00 12.89           C  
ATOM    372  CD2 LEU A  73      -1.275 -25.304  -1.386  1.00 19.02           C  
ATOM    373  N   GLY A  74       2.850 -27.550  -1.584  1.00  8.22           N  
ATOM    374  CA  GLY A  74       4.055 -28.361  -1.601  1.00  6.44           C  
ATOM    375  C   GLY A  74       5.315 -27.568  -1.356  1.00 14.99           C  
ATOM    376  O   GLY A  74       6.390 -27.959  -1.822  1.00 15.84           O  
ATOM    377  N   GLU A  75       5.210 -26.452  -0.643  1.00 11.94           N  
ATOM    378  CA  GLU A  75       6.368 -25.619  -0.376  1.00 10.93           C  
ATOM    379  C   GLU A  75       7.142 -26.146   0.820  1.00 13.73           C  
ATOM    380  O   GLU A  75       6.562 -26.511   1.847  1.00 14.94           O  
ATOM    381  CB  GLU A  75       5.948 -24.171  -0.119  1.00  9.92           C  
ATOM    382  CG  GLU A  75       5.617 -23.369  -1.367  1.00 14.32           C  
ATOM    383  CD  GLU A  75       6.852 -22.847  -2.082  1.00 17.71           C  
ATOM    384  OE1 GLU A  75       7.940 -23.435  -1.913  1.00 19.10           O  
ATOM    385  OE2 GLU A  75       6.735 -21.840  -2.811  1.00 20.88           O  
ATOM    386  N   ASP A  76       8.460 -26.209   0.667  1.00 15.40           N  
ATOM    387  CA  ASP A  76       9.354 -26.326   1.807  1.00 18.42           C  
ATOM    388  C   ASP A  76      10.145 -25.034   1.905  1.00 15.32           C  
ATOM    389  O   ASP A  76       9.798 -24.136   2.679  1.00 19.74           O  
ATOM    390  CB  ASP A  76      10.287 -27.526   1.666  1.00 14.72           C  
ATOM    391  CG  ASP A  76      11.264 -27.637   2.818  1.00 23.81           C  
ATOM    392  OD1 ASP A  76      10.837 -27.456   3.977  1.00 18.34           O  
ATOM    393  OD2 ASP A  76      12.458 -27.906   2.565  1.00 22.83           O  
ATOM    394  N   ASN A  77      11.195 -24.929   1.099  1.00 13.31           N  
ATOM    395  CA  ASN A  77      11.922 -23.679   0.936  1.00 17.15           C  
ATOM    396  C   ASN A  77      11.129 -22.783  -0.009  1.00 12.65           C  
ATOM    397  O   ASN A  77      11.101 -23.020  -1.219  1.00 15.33           O  
ATOM    398  CB  ASN A  77      13.326 -23.952   0.407  1.00 12.74           C  
ATOM    399  CG  ASN A  77      14.232 -22.746   0.507  1.00 17.41           C  
ATOM    400  OD1 ASN A  77      13.829 -21.624   0.198  1.00 17.29           O  
ATOM    401  ND2 ASN A  77      15.473 -22.972   0.921  1.00 18.13           N  
ATOM    402  N   ILE A  78      10.481 -21.749   0.537  1.00 10.84           N  
ATOM    403  CA  ILE A  78       9.666 -20.860  -0.286  1.00 14.36           C  
ATOM    404  C   ILE A  78      10.484 -20.026  -1.257  1.00 11.22           C  
ATOM    405  O   ILE A  78       9.903 -19.340  -2.105  1.00 12.95           O  
ATOM    406  CB  ILE A  78       8.815 -19.903   0.577  1.00 16.05           C  
ATOM    407  CG1 ILE A  78       9.672 -19.264   1.674  1.00 12.00           C  
ATOM    408  CG2 ILE A  78       7.608 -20.626   1.154  1.00 12.22           C  
ATOM    409  CD1 ILE A  78       8.932 -18.260   2.525  1.00 19.97           C  
ATOM    410  N   ASN A  79      11.813 -20.066  -1.165  1.00  7.53           N  
ATOM    411  CA  ASN A  79      12.662 -19.237  -2.007  1.00 10.50           C  
ATOM    412  C   ASN A  79      13.332 -19.994  -3.147  1.00 13.00           C  
ATOM    413  O   ASN A  79      13.925 -19.355  -4.020  1.00 16.64           O  
ATOM    414  CB  ASN A  79      13.735 -18.543  -1.159  1.00 10.91           C  
ATOM    415  CG  ASN A  79      13.221 -17.284  -0.486  1.00 15.41           C  
ATOM    416  OD1 ASN A  79      12.461 -16.517  -1.079  1.00 11.67           O  
ATOM    417  ND2 ASN A  79      13.635 -17.063   0.754  1.00 13.27           N  
ATOM    418  N   VAL A  80      13.265 -21.323  -3.173  1.00 13.17           N  
ATOM    419  CA  VAL A  80      13.796 -22.096  -4.290  1.00 13.19           C  
ATOM    420  C   VAL A  80      12.777 -23.152  -4.689  1.00 13.54           C  
ATOM    421  O   VAL A  80      12.157 -23.791  -3.833  1.00 13.14           O  
ATOM    422  CB  VAL A  80      15.169 -22.734  -3.968  1.00 24.06           C  
ATOM    423  CG1 VAL A  80      15.465 -22.662  -2.493  1.00 15.22           C  
ATOM    424  CG2 VAL A  80      15.245 -24.177  -4.463  1.00 17.22           C  
ATOM    425  N   VAL A  81      12.594 -23.313  -5.997  1.00 11.79           N  
ATOM    426  CA  VAL A  81      11.673 -24.301  -6.547  1.00 12.58           C  
ATOM    427  C   VAL A  81      12.312 -25.678  -6.428  1.00 16.92           C  
ATOM    428  O   VAL A  81      13.355 -25.944  -7.035  1.00 18.89           O  
ATOM    429  CB  VAL A  81      11.326 -23.970  -8.005  1.00 21.28           C  
ATOM    430  CG1 VAL A  81      10.452 -25.053  -8.612  1.00 15.80           C  
ATOM    431  CG2 VAL A  81      10.645 -22.609  -8.088  1.00 13.49           C  
ATOM    432  N   GLU A  82      11.685 -26.558  -5.648  1.00 20.98           N  
ATOM    433  CA  GLU A  82      12.258 -27.853  -5.312  1.00 16.51           C  
ATOM    434  C   GLU A  82      11.555 -29.026  -5.983  1.00 21.90           C  
ATOM    435  O   GLU A  82      11.909 -30.177  -5.708  1.00 28.10           O  
ATOM    436  CB  GLU A  82      12.246 -28.049  -3.793  1.00 18.93           C  
ATOM    437  CG  GLU A  82      12.859 -26.896  -3.024  1.00 24.56           C  
ATOM    438  CD  GLU A  82      12.288 -26.771  -1.631  1.00 23.24           C  
ATOM    439  OE1 GLU A  82      11.061 -26.561  -1.506  1.00 18.70           O  
ATOM    440  OE2 GLU A  82      13.063 -26.894  -0.662  1.00 20.90           O  
ATOM    441  N   GLY A  83      10.569 -28.774  -6.840  1.00 20.14           N  
ATOM    442  CA  GLY A  83       9.953 -29.810  -7.637  1.00 22.17           C  
ATOM    443  C   GLY A  83       8.598 -30.281  -7.151  1.00 17.55           C  
ATOM    444  O   GLY A  83       7.839 -30.852  -7.944  1.00 22.53           O  
ATOM    445  N   ASN A  84       8.272 -30.070  -5.879  1.00 18.48           N  
ATOM    446  CA  ASN A  84       6.982 -30.477  -5.342  1.00 20.38           C  
ATOM    447  C   ASN A  84       5.994 -29.326  -5.246  1.00 16.58           C  
ATOM    448  O   ASN A  84       4.881 -29.522  -4.747  1.00 13.72           O  
ATOM    449  CB  ASN A  84       7.159 -31.120  -3.964  1.00 18.90           C  
ATOM    450  CG  ASN A  84       8.141 -32.269  -3.983  1.00 25.31           C  
ATOM    451  OD1 ASN A  84       7.881 -33.312  -4.584  1.00 21.76           O  
ATOM    452  ND2 ASN A  84       9.278 -32.088  -3.321  1.00 22.16           N  
ATOM    453  N   GLU A  85       6.369 -28.140  -5.711  1.00  8.51           N  
ATOM    454  CA  GLU A  85       5.491 -26.987  -5.602  1.00 10.83           C  
ATOM    455  C   GLU A  85       4.296 -27.115  -6.536  1.00  7.82           C  
ATOM    456  O   GLU A  85       4.381 -27.693  -7.624  1.00 10.86           O  
ATOM    457  CB  GLU A  85       6.236 -25.697  -5.927  1.00  6.60           C  
ATOM    458  CG  GLU A  85       7.330 -25.332  -4.950  1.00 16.89           C  
ATOM    459  CD  GLU A  85       8.646 -25.981  -5.306  1.00 15.68           C  
ATOM    460  OE1 GLU A  85       8.729 -26.586  -6.396  1.00 19.56           O  
ATOM    461  OE2 GLU A  85       9.596 -25.887  -4.503  1.00 20.59           O  
ATOM    462  N   GLN A  86       3.171 -26.565  -6.091  1.00  6.85           N  
ATOM    463  CA  GLN A  86       2.027 -26.298  -6.949  1.00  7.42           C  
ATOM    464  C   GLN A  86       1.614 -24.855  -6.714  1.00  8.14           C  
ATOM    465  O   GLN A  86       1.174 -24.505  -5.613  1.00 10.18           O  
ATOM    466  CB  GLN A  86       0.868 -27.256  -6.667  1.00 12.27           C  
ATOM    467  CG  GLN A  86       1.210 -28.708  -6.943  1.00  9.40           C  
ATOM    468  CD  GLN A  86       0.053 -29.645  -6.674  1.00 13.99           C  
ATOM    469  OE1 GLN A  86      -1.074 -29.398  -7.101  1.00 13.56           O  
ATOM    470  NE2 GLN A  86       0.329 -30.734  -5.966  1.00 12.12           N  
ATOM    471  N   PHE A  87       1.785 -24.018  -7.732  1.00  7.48           N  
ATOM    472  CA  PHE A  87       1.461 -22.599  -7.647  1.00 13.63           C  
ATOM    473  C   PHE A  87       0.110 -22.395  -8.317  1.00 14.48           C  
ATOM    474  O   PHE A  87      -0.011 -22.519  -9.540  1.00 12.23           O  
ATOM    475  CB  PHE A  87       2.540 -21.740  -8.304  1.00 16.68           C  
ATOM    476  CG  PHE A  87       3.876 -21.797  -7.613  1.00 14.31           C  
ATOM    477  CD1 PHE A  87       4.021 -22.433  -6.391  1.00 15.34           C  
ATOM    478  CD2 PHE A  87       4.988 -21.209  -8.189  1.00 18.02           C  
ATOM    479  CE1 PHE A  87       5.249 -22.484  -5.765  1.00 12.98           C  
ATOM    480  CE2 PHE A  87       6.218 -21.258  -7.566  1.00  8.31           C  
ATOM    481  CZ  PHE A  87       6.349 -21.895  -6.354  1.00 15.54           C  
ATOM    482  N   ILE A  88      -0.903 -22.099  -7.511  1.00  5.75           N  
ATOM    483  CA  ILE A  88      -2.270 -21.929  -7.982  1.00  4.24           C  
ATOM    484  C   ILE A  88      -2.776 -20.602  -7.443  1.00 11.47           C  
ATOM    485  O   ILE A  88      -2.853 -20.417  -6.223  1.00 13.59           O  
ATOM    486  CB  ILE A  88      -3.180 -23.080  -7.521  1.00 14.28           C  
ATOM    487  CG1 ILE A  88      -2.549 -24.429  -7.871  1.00 12.03           C  
ATOM    488  CG2 ILE A  88      -4.553 -22.955  -8.157  1.00 10.62           C  
ATOM    489  CD1 ILE A  88      -3.004 -25.567  -6.984  1.00 14.24           C  
ATOM    490  N   SER A  89      -3.114 -19.679  -8.337  1.00  9.69           N  
ATOM    491  CA  SER A  89      -3.599 -18.389  -7.874  1.00 15.46           C  
ATOM    492  C   SER A  89      -5.000 -18.533  -7.290  1.00 13.08           C  
ATOM    493  O   SER A  89      -5.745 -19.461  -7.616  1.00 13.03           O  
ATOM    494  CB  SER A  89      -3.584 -17.360  -9.008  1.00 18.42           C  
ATOM    495  OG  SER A  89      -4.728 -17.458  -9.830  1.00 16.52           O  
ATOM    496  N   ALA A  90      -5.340 -17.620  -6.388  1.00 14.30           N  
ATOM    497  CA  ALA A  90      -6.641 -17.652  -5.736  1.00 11.04           C  
ATOM    498  C   ALA A  90      -7.719 -17.204  -6.713  1.00 15.42           C  
ATOM    499  O   ALA A  90      -7.667 -16.083  -7.232  1.00 23.26           O  
ATOM    500  CB  ALA A  90      -6.633 -16.753  -4.503  1.00 12.04           C  
ATOM    501  N   SER A  91      -8.690 -18.081  -6.975  1.00 10.28           N  
ATOM    502  CA  SER A  91      -9.845 -17.674  -7.770  1.00 14.49           C  
ATOM    503  C   SER A  91     -10.726 -16.707  -6.997  1.00 13.41           C  
ATOM    504  O   SER A  91     -11.259 -15.748  -7.567  1.00 17.25           O  
ATOM    505  CB  SER A  91     -10.664 -18.891  -8.187  1.00 16.36           C  
ATOM    506  OG  SER A  91     -12.031 -18.537  -8.321  1.00 26.59           O  
ATOM    507  N   LYS A  92     -10.906 -16.954  -5.705  1.00 13.41           N  
ATOM    508  CA  LYS A  92     -11.763 -16.117  -4.884  1.00 15.39           C  
ATOM    509  C   LYS A  92     -11.327 -16.258  -3.437  1.00 10.58           C  
ATOM    510  O   LYS A  92     -10.833 -17.309  -3.019  1.00 11.30           O  
ATOM    511  CB  LYS A  92     -13.243 -16.490  -5.058  1.00 20.10           C  
ATOM    512  CG  LYS A  92     -13.901 -17.119  -3.841  1.00 22.52           C  
ATOM    513  CD  LYS A  92     -15.316 -17.582  -4.162  1.00 23.17           C  
ATOM    514  CE  LYS A  92     -16.162 -16.447  -4.717  1.00 31.33           C  
ATOM    515  NZ  LYS A  92     -17.588 -16.847  -4.885  1.00 22.49           N  
ATOM    516  N   SER A  93     -11.480 -15.171  -2.693  1.00 10.68           N  
ATOM    517  CA  SER A  93     -11.240 -15.148  -1.262  1.00  7.84           C  
ATOM    518  C   SER A  93     -12.543 -14.800  -0.564  1.00  7.56           C  
ATOM    519  O   SER A  93     -13.298 -13.943  -1.033  1.00 12.44           O  
ATOM    520  CB  SER A  93     -10.154 -14.138  -0.897  1.00 12.66           C  
ATOM    521  OG  SER A  93      -8.898 -14.530  -1.423  1.00 18.51           O  
ATOM    522  N   ILE A  94     -12.819 -15.484   0.541  1.00  8.30           N  
ATOM    523  CA  ILE A  94     -14.037 -15.267   1.318  1.00  7.20           C  
ATOM    524  C   ILE A  94     -13.602 -15.055   2.764  1.00  8.58           C  
ATOM    525  O   ILE A  94     -13.448 -16.009   3.534  1.00 11.17           O  
ATOM    526  CB  ILE A  94     -15.034 -16.422   1.194  1.00  7.12           C  
ATOM    527  CG1 ILE A  94     -15.416 -16.609  -0.276  1.00  9.73           C  
ATOM    528  CG2 ILE A  94     -16.276 -16.135   2.031  1.00  6.42           C  
ATOM    529  CD1 ILE A  94     -16.023 -17.939  -0.603  1.00 11.42           C  
ATOM    530  N   VAL A  95     -13.364 -13.794   3.131  1.00  8.23           N  
ATOM    531  CA  VAL A  95     -13.168 -13.453   4.529  1.00  7.38           C  
ATOM    532  C   VAL A  95     -14.439 -13.794   5.287  1.00  6.91           C  
ATOM    533  O   VAL A  95     -15.550 -13.640   4.764  1.00 14.30           O  
ATOM    534  CB  VAL A  95     -12.800 -11.965   4.654  1.00  6.28           C  
ATOM    535  CG1 VAL A  95     -12.997 -11.465   6.069  1.00  5.91           C  
ATOM    536  CG2 VAL A  95     -11.371 -11.751   4.215  1.00  8.05           C  
ATOM    537  N   HIS A  96     -14.284 -14.293   6.510  1.00  9.70           N  
ATOM    538  CA  HIS A  96     -15.453 -14.681   7.281  1.00 14.59           C  
ATOM    539  C   HIS A  96     -16.426 -13.509   7.376  1.00  8.16           C  
ATOM    540  O   HIS A  96     -15.996 -12.356   7.524  1.00  7.86           O  
ATOM    541  CB  HIS A  96     -15.067 -15.146   8.685  1.00  7.19           C  
ATOM    542  CG  HIS A  96     -16.194 -15.803   9.417  1.00 10.86           C  
ATOM    543  ND1 HIS A  96     -17.056 -15.105  10.235  1.00 14.10           N  
ATOM    544  CD2 HIS A  96     -16.628 -17.086   9.423  1.00  7.09           C  
ATOM    545  CE1 HIS A  96     -17.960 -15.931  10.728  1.00 11.04           C  
ATOM    546  NE2 HIS A  96     -17.722 -17.140  10.252  1.00 13.18           N  
ATOM    547  N   PRO A  97     -17.734 -13.761   7.273  1.00  8.11           N  
ATOM    548  CA  PRO A  97     -18.698 -12.650   7.289  1.00  9.37           C  
ATOM    549  C   PRO A  97     -18.592 -11.775   8.523  1.00 10.24           C  
ATOM    550  O   PRO A  97     -18.748 -10.552   8.424  1.00  8.87           O  
ATOM    551  CB  PRO A  97     -20.056 -13.369   7.213  1.00 12.14           C  
ATOM    552  CG  PRO A  97     -19.774 -14.795   7.588  1.00 16.17           C  
ATOM    553  CD  PRO A  97     -18.396 -15.060   7.082  1.00 12.17           C  
ATOM    554  N   SER A  98     -18.311 -12.366   9.683  1.00  6.80           N  
ATOM    555  CA  SER A  98     -18.230 -11.629  10.934  1.00  8.11           C  
ATOM    556  C   SER A  98     -16.794 -11.305  11.327  1.00  6.19           C  
ATOM    557  O   SER A  98     -16.529 -11.029  12.502  1.00  4.42           O  
ATOM    558  CB  SER A  98     -18.917 -12.413  12.051  1.00  7.54           C  
ATOM    559  OG  SER A  98     -20.248 -12.744  11.697  1.00 15.08           O  
ATOM    560  N   TYR A  99     -15.863 -11.330  10.376  1.00  6.95           N  
ATOM    561  CA  TYR A  99     -14.474 -11.033  10.697  1.00  5.37           C  
ATOM    562  C   TYR A  99     -14.335  -9.581  11.128  1.00  5.21           C  
ATOM    563  O   TYR A  99     -14.692  -8.663  10.381  1.00  3.53           O  
ATOM    564  CB  TYR A  99     -13.562 -11.306   9.510  1.00  7.22           C  
ATOM    565  CG  TYR A  99     -12.178 -10.738   9.728  1.00  5.77           C  
ATOM    566  CD1 TYR A  99     -11.405 -11.151  10.807  1.00  9.21           C  
ATOM    567  CD2 TYR A  99     -11.655  -9.777   8.877  1.00  8.51           C  
ATOM    568  CE1 TYR A  99     -10.148 -10.635  11.023  1.00  5.54           C  
ATOM    569  CE2 TYR A  99     -10.393  -9.253   9.084  1.00  9.72           C  
ATOM    570  CZ  TYR A  99      -9.646  -9.689  10.158  1.00  8.54           C  
ATOM    571  OH  TYR A  99      -8.395  -9.168  10.373  1.00  5.55           O  
ATOM    572  N   ASN A 100     -13.811  -9.379  12.329  1.00  8.33           N  
ATOM    573  CA  ASN A 100     -13.538  -8.055  12.872  1.00  7.41           C  
ATOM    574  C   ASN A 100     -12.026  -7.877  12.887  1.00  6.66           C  
ATOM    575  O   ASN A 100     -11.335  -8.490  13.706  1.00  9.36           O  
ATOM    576  CB  ASN A 100     -14.135  -7.914  14.272  1.00 13.50           C  
ATOM    577  CG  ASN A 100     -14.006  -6.509  14.829  1.00  9.83           C  
ATOM    578  OD1 ASN A 100     -12.918  -5.938  14.864  1.00 14.19           O  
ATOM    579  ND2 ASN A 100     -15.124  -5.945  15.268  1.00 16.81           N  
ATOM    580  N   SER A 101     -11.510  -7.042  11.981  1.00  6.47           N  
ATOM    581  CA  SER A 101     -10.068  -6.839  11.898  1.00  7.34           C  
ATOM    582  C   SER A 101      -9.490  -6.213  13.161  1.00  8.97           C  
ATOM    583  O   SER A 101      -8.300  -6.398  13.440  1.00 11.44           O  
ATOM    584  CB  SER A 101      -9.723  -5.974  10.684  1.00  8.79           C  
ATOM    585  OG  SER A 101     -10.338  -4.700  10.766  1.00 17.34           O  
ATOM    586  N   ASN A 102     -10.301  -5.487  13.934  1.00  4.84           N  
ATOM    587  CA  ASN A 102      -9.793  -4.842  15.141  1.00  7.93           C  
ATOM    588  C   ASN A 102      -9.538  -5.861  16.245  1.00 10.36           C  
ATOM    589  O   ASN A 102      -8.432  -5.939  16.791  1.00 16.80           O  
ATOM    590  CB  ASN A 102     -10.776  -3.772  15.612  1.00  7.86           C  
ATOM    591  CG  ASN A 102     -10.900  -2.627  14.630  1.00  7.43           C  
ATOM    592  OD1 ASN A 102      -9.933  -2.262  13.961  1.00  9.38           O  
ATOM    593  ND2 ASN A 102     -12.095  -2.053  14.536  1.00 10.77           N  
ATOM    594  N   THR A 103     -10.553  -6.649  16.593  1.00  9.40           N  
ATOM    595  CA  THR A 103     -10.411  -7.657  17.634  1.00  8.63           C  
ATOM    596  C   THR A 103      -9.893  -8.984  17.103  1.00 11.49           C  
ATOM    597  O   THR A 103      -9.592  -9.874  17.904  1.00 11.72           O  
ATOM    598  CB  THR A 103     -11.751  -7.888  18.339  1.00 12.57           C  
ATOM    599  OG1 THR A 103     -12.650  -8.566  17.452  1.00 10.82           O  
ATOM    600  CG2 THR A 103     -12.368  -6.561  18.752  1.00 12.05           C  
ATOM    601  N   LEU A 104      -9.784  -9.130  15.783  1.00 10.46           N  
ATOM    602  CA  LEU A 104      -9.413 -10.381  15.124  1.00 10.80           C  
ATOM    603  C   LEU A 104     -10.386 -11.506  15.444  1.00  5.82           C  
ATOM    604  O   LEU A 104     -10.054 -12.684  15.285  1.00 11.21           O  
ATOM    605  CB  LEU A 104      -7.973 -10.780  15.464  1.00  8.32           C  
ATOM    606  CG  LEU A 104      -7.031  -9.745  14.844  1.00 15.99           C  
ATOM    607  CD1 LEU A 104      -5.606  -9.942  15.278  1.00 15.28           C  
ATOM    608  CD2 LEU A 104      -7.130  -9.793  13.328  1.00 10.61           C  
ATOM    609  N   ASN A 105     -11.587 -11.157  15.899  1.00  7.82           N  
ATOM    610  CA  ASN A 105     -12.646 -12.142  16.033  1.00  6.60           C  
ATOM    611  C   ASN A 105     -13.031 -12.658  14.655  1.00  7.31           C  
ATOM    612  O   ASN A 105     -13.099 -11.897  13.687  1.00  5.27           O  
ATOM    613  CB  ASN A 105     -13.861 -11.531  16.729  1.00  8.84           C  
ATOM    614  CG  ASN A 105     -14.837 -12.580  17.226  1.00 11.16           C  
ATOM    615  OD1 ASN A 105     -14.444 -13.686  17.599  1.00  9.25           O  
ATOM    616  ND2 ASN A 105     -16.120 -12.239  17.231  1.00  7.02           N  
ATOM    617  N   ASN A 106     -13.277 -13.965  14.574  1.00  5.41           N  
ATOM    618  CA  ASN A 106     -13.532 -14.638  13.303  1.00  6.12           C  
ATOM    619  C   ASN A 106     -12.399 -14.387  12.314  1.00  5.44           C  
ATOM    620  O   ASN A 106     -12.621 -14.162  11.122  1.00  9.66           O  
ATOM    621  CB  ASN A 106     -14.880 -14.224  12.713  1.00  7.26           C  
ATOM    622  CG  ASN A 106     -15.977 -14.163  13.759  1.00  7.51           C  
ATOM    623  OD1 ASN A 106     -16.437 -15.192  14.253  1.00  9.61           O  
ATOM    624  ND2 ASN A 106     -16.404 -12.953  14.100  1.00  4.67           N  
ATOM    625  N   ASP A 107     -11.163 -14.420  12.817  1.00  7.95           N  
ATOM    626  CA  ASP A 107     -10.004 -14.273  11.945  1.00  5.45           C  
ATOM    627  C   ASP A 107      -9.820 -15.540  11.125  1.00  5.15           C  
ATOM    628  O   ASP A 107      -8.907 -16.332  11.375  1.00  7.97           O  
ATOM    629  CB  ASP A 107      -8.740 -13.960  12.747  1.00  5.55           C  
ATOM    630  CG  ASP A 107      -7.555 -13.632  11.860  1.00  8.20           C  
ATOM    631  OD1 ASP A 107      -7.769 -13.379  10.652  1.00  6.97           O  
ATOM    632  OD2 ASP A 107      -6.413 -13.615  12.363  1.00  9.55           O  
ATOM    633  N   ILE A 108     -10.692 -15.738  10.143  1.00  5.30           N  
ATOM    634  CA  ILE A 108     -10.615 -16.883   9.245  1.00  4.34           C  
ATOM    635  C   ILE A 108     -11.078 -16.430   7.872  1.00  7.74           C  
ATOM    636  O   ILE A 108     -11.992 -15.611   7.751  1.00  0.00           O  
ATOM    637  CB  ILE A 108     -11.453 -18.070   9.770  1.00  4.52           C  
ATOM    638  CG1 ILE A 108     -11.381 -19.257   8.807  1.00  9.86           C  
ATOM    639  CG2 ILE A 108     -12.899 -17.656   9.985  1.00  4.63           C  
ATOM    640  CD1 ILE A 108     -11.906 -20.552   9.405  1.00  8.15           C  
ATOM    641  N   MET A 109     -10.436 -16.951   6.836  1.00  7.57           N  
ATOM    642  CA  MET A 109     -10.861 -16.663   5.480  1.00 10.18           C  
ATOM    643  C   MET A 109     -10.719 -17.917   4.639  1.00  8.46           C  
ATOM    644  O   MET A 109      -9.783 -18.700   4.824  1.00  8.22           O  
ATOM    645  CB  MET A 109     -10.053 -15.518   4.859  1.00  5.60           C  
ATOM    646  CG  MET A 109      -8.571 -15.796   4.744  1.00  9.44           C  
ATOM    647  SD  MET A 109      -7.768 -14.566   3.709  1.00 19.68           S  
ATOM    648  CE  MET A 109      -8.856 -14.586   2.297  1.00 13.99           C  
ATOM    649  N   LEU A 110     -11.666 -18.105   3.732  1.00  7.73           N  
ATOM    650  CA  LEU A 110     -11.604 -19.167   2.744  1.00  6.33           C  
ATOM    651  C   LEU A 110     -10.989 -18.623   1.466  1.00  7.93           C  
ATOM    652  O   LEU A 110     -11.334 -17.527   1.016  1.00 10.67           O  
ATOM    653  CB  LEU A 110     -12.998 -19.727   2.456  1.00  6.90           C  
ATOM    654  CG  LEU A 110     -13.329 -21.127   2.973  1.00 17.30           C  
ATOM    655  CD1 LEU A 110     -12.195 -21.681   3.800  1.00  9.44           C  
ATOM    656  CD2 LEU A 110     -14.609 -21.102   3.785  1.00  9.75           C  
ATOM    657  N   ILE A 111     -10.070 -19.389   0.892  1.00  6.09           N  
ATOM    658  CA  ILE A 111      -9.465 -19.063  -0.392  1.00  7.90           C  
ATOM    659  C   ILE A 111      -9.742 -20.222  -1.330  1.00  5.15           C  
ATOM    660  O   ILE A 111      -9.375 -21.366  -1.036  1.00  5.15           O  
ATOM    661  CB  ILE A 111      -7.956 -18.807  -0.272  1.00  8.07           C  
ATOM    662  CG1 ILE A 111      -7.690 -17.605   0.630  1.00 12.61           C  
ATOM    663  CG2 ILE A 111      -7.355 -18.587  -1.640  1.00  7.51           C  
ATOM    664  CD1 ILE A 111      -6.229 -17.353   0.873  1.00 11.61           C  
ATOM    665  N   LYS A 112     -10.396 -19.935  -2.449  1.00  9.06           N  
ATOM    666  CA  LYS A 112     -10.608 -20.944  -3.472  1.00  7.05           C  
ATOM    667  C   LYS A 112      -9.510 -20.844  -4.516  1.00  7.73           C  
ATOM    668  O   LYS A 112      -9.203 -19.753  -5.006  1.00 10.65           O  
ATOM    669  CB  LYS A 112     -11.973 -20.798  -4.137  1.00  8.14           C  
ATOM    670  CG  LYS A 112     -12.319 -21.996  -5.002  1.00 11.29           C  
ATOM    671  CD  LYS A 112     -13.512 -21.723  -5.882  1.00 18.19           C  
ATOM    672  CE  LYS A 112     -13.964 -22.988  -6.579  1.00 18.19           C  
ATOM    673  NZ  LYS A 112     -15.279 -22.797  -7.251  1.00 16.76           N  
ATOM    674  N   LEU A 113      -8.917 -21.984  -4.844  1.00  8.93           N  
ATOM    675  CA  LEU A 113      -7.915 -22.030  -5.892  1.00 20.20           C  
ATOM    676  C   LEU A 113      -8.576 -21.867  -7.257  1.00 10.42           C  
ATOM    677  O   LEU A 113      -9.739 -22.227  -7.454  1.00 13.67           O  
ATOM    678  CB  LEU A 113      -7.152 -23.352  -5.825  1.00 14.16           C  
ATOM    679  CG  LEU A 113      -6.699 -23.793  -4.433  1.00 17.85           C  
ATOM    680  CD1 LEU A 113      -5.876 -25.070  -4.499  1.00 18.09           C  
ATOM    681  CD2 LEU A 113      -5.917 -22.689  -3.769  1.00 11.23           C  
ATOM    682  N   LYS A 114      -7.825 -21.295  -8.203  1.00 10.01           N  
ATOM    683  CA  LYS A 114      -8.298 -21.251  -9.583  1.00 15.59           C  
ATOM    684  C   LYS A 114      -8.589 -22.652 -10.097  1.00  9.60           C  
ATOM    685  O   LYS A 114      -9.598 -22.881 -10.773  1.00 13.51           O  
ATOM    686  CB  LYS A 114      -7.265 -20.570 -10.479  1.00 14.40           C  
ATOM    687  CG  LYS A 114      -7.180 -19.071 -10.321  1.00 22.66           C  
ATOM    688  CD  LYS A 114      -8.094 -18.332 -11.272  1.00 32.91           C  
ATOM    689  CE  LYS A 114      -7.970 -16.825 -11.077  1.00 31.67           C  
ATOM    690  NZ  LYS A 114      -6.694 -16.283 -11.619  1.00 32.03           N  
ATOM    691  N   SER A 115      -7.715 -23.599  -9.776  1.00 12.69           N  
ATOM    692  CA  SER A 115      -7.858 -24.984 -10.189  1.00 15.81           C  
ATOM    693  C   SER A 115      -7.574 -25.877  -8.994  1.00 13.49           C  
ATOM    694  O   SER A 115      -6.900 -25.477  -8.042  1.00 10.79           O  
ATOM    695  CB  SER A 115      -6.910 -25.322 -11.346  1.00 22.42           C  
ATOM    696  OG  SER A 115      -5.575 -24.977 -11.017  1.00 17.26           O  
ATOM    697  N   ALA A 116      -8.095 -27.098  -9.052  1.00 17.97           N  
ATOM    698  CA  ALA A 116      -7.878 -28.037  -7.963  1.00 12.63           C  
ATOM    699  C   ALA A 116      -6.397 -28.356  -7.818  1.00 11.78           C  
ATOM    700  O   ALA A 116      -5.686 -28.563  -8.805  1.00 12.61           O  
ATOM    701  CB  ALA A 116      -8.673 -29.320  -8.199  1.00 10.75           C  
ATOM    702  N   ALA A 117      -5.929 -28.373  -6.574  1.00 15.36           N  
ATOM    703  CA  ALA A 117      -4.591 -28.869  -6.302  1.00 12.31           C  
ATOM    704  C   ALA A 117      -4.494 -30.338  -6.685  1.00 12.18           C  
ATOM    705  O   ALA A 117      -5.454 -31.102  -6.554  1.00 10.98           O  
ATOM    706  CB  ALA A 117      -4.245 -28.694  -4.824  1.00  5.36           C  
ATOM    707  N   SER A 118      -3.325 -30.729  -7.178  1.00 13.28           N  
ATOM    708  CA  SER A 118      -3.036 -32.134  -7.445  1.00 15.31           C  
ATOM    709  C   SER A 118      -2.577 -32.745  -6.130  1.00 14.69           C  
ATOM    710  O   SER A 118      -1.432 -32.558  -5.708  1.00 17.55           O  
ATOM    711  CB  SER A 118      -1.992 -32.279  -8.545  1.00 17.06           C  
ATOM    712  OG  SER A 118      -2.430 -31.651  -9.739  1.00 27.51           O  
ATOM    713  N   LEU A 119      -3.478 -33.464  -5.471  1.00 11.37           N  
ATOM    714  CA  LEU A 119      -3.198 -33.999  -4.148  1.00 11.65           C  
ATOM    715  C   LEU A 119      -2.278 -35.208  -4.246  1.00 16.28           C  
ATOM    716  O   LEU A 119      -2.497 -36.107  -5.064  1.00 17.68           O  
ATOM    717  CB  LEU A 119      -4.499 -34.368  -3.439  1.00 11.41           C  
ATOM    718  CG  LEU A 119      -5.433 -33.172  -3.248  1.00 18.85           C  
ATOM    719  CD1 LEU A 119      -6.741 -33.606  -2.624  1.00 21.85           C  
ATOM    720  CD2 LEU A 119      -4.759 -32.103  -2.405  1.00 13.71           C  
ATOM    721  N   ASN A 120      -1.248 -35.222  -3.409  1.00 13.79           N  
ATOM    722  CA  ASN A 120      -0.288 -36.315  -3.369  1.00 12.66           C  
ATOM    723  C   ASN A 120       0.197 -36.456  -1.929  1.00 16.71           C  
ATOM    724  O   ASN A 120      -0.426 -35.934  -0.998  1.00 13.59           O  
ATOM    725  CB  ASN A 120       0.848 -36.064  -4.377  1.00 10.54           C  
ATOM    726  CG  ASN A 120       1.425 -34.663  -4.275  1.00 17.72           C  
ATOM    727  OD1 ASN A 120       1.530 -34.096  -3.187  1.00 19.93           O  
ATOM    728  ND2 ASN A 120       1.800 -34.095  -5.415  1.00 20.09           N  
ATOM    729  N   SER A 121       1.313 -37.162  -1.741  1.00 13.09           N  
ATOM    730  CA  SER A 121       1.850 -37.355  -0.400  1.00 19.79           C  
ATOM    731  C   SER A 121       2.349 -36.056   0.222  1.00 17.61           C  
ATOM    732  O   SER A 121       2.480 -35.983   1.449  1.00 16.33           O  
ATOM    733  CB  SER A 121       2.984 -38.381  -0.435  1.00 16.33           C  
ATOM    734  OG  SER A 121       4.137 -37.845  -1.060  1.00 24.10           O  
ATOM    735  N   ARG A 122       2.617 -35.033  -0.595  1.00 13.57           N  
ATOM    736  CA  ARG A 122       3.228 -33.788  -0.149  1.00 19.09           C  
ATOM    737  C   ARG A 122       2.338 -32.573  -0.320  1.00 16.13           C  
ATOM    738  O   ARG A 122       2.604 -31.536   0.295  1.00 16.09           O  
ATOM    739  CB  ARG A 122       4.524 -33.539  -0.921  1.00 19.15           C  
ATOM    740  CG  ARG A 122       5.283 -34.797  -1.167  1.00 26.38           C  
ATOM    741  CD  ARG A 122       6.414 -34.595  -2.130  1.00 28.04           C  
ATOM    742  NE  ARG A 122       7.350 -35.711  -2.047  1.00 25.10           N  
ATOM    743  CZ  ARG A 122       8.085 -36.034  -0.987  1.00 31.08           C  
ATOM    744  NH1 ARG A 122       8.040 -35.272   0.089  1.00 36.23           N  
ATOM    745  NH2 ARG A 122       8.880 -37.093  -1.034  1.00 33.13           N  
ATOM    746  N   VAL A 123       1.335 -32.658  -1.172  1.00 14.77           N  
ATOM    747  CA  VAL A 123       0.279 -31.663  -1.249  1.00 15.41           C  
ATOM    748  C   VAL A 123      -0.987 -32.413  -0.865  1.00 14.08           C  
ATOM    749  O   VAL A 123      -1.644 -33.039  -1.699  1.00 15.60           O  
ATOM    750  CB  VAL A 123       0.172 -31.023  -2.632  1.00 12.10           C  
ATOM    751  CG1 VAL A 123      -0.974 -30.028  -2.661  1.00 15.23           C  
ATOM    752  CG2 VAL A 123       1.480 -30.342  -2.989  1.00 16.44           C  
ATOM    753  N   ALA A 124      -1.300 -32.404   0.421  1.00 10.99           N  
ATOM    754  CA  ALA A 124      -2.474 -33.077   0.942  1.00 12.43           C  
ATOM    755  C   ALA A 124      -3.370 -32.053   1.612  1.00 12.16           C  
ATOM    756  O   ALA A 124      -2.903 -31.020   2.093  1.00  8.35           O  
ATOM    757  CB  ALA A 124      -2.096 -34.176   1.941  1.00 11.04           C  
ATOM    758  N   SER A 125      -4.665 -32.334   1.623  1.00  8.04           N  
ATOM    759  CA  SER A 125      -5.563 -31.505   2.400  1.00  9.54           C  
ATOM    760  C   SER A 125      -5.480 -31.895   3.871  1.00 12.33           C  
ATOM    761  O   SER A 125      -5.043 -32.992   4.227  1.00  9.36           O  
ATOM    762  CB  SER A 125      -6.995 -31.637   1.890  1.00 10.06           C  
ATOM    763  OG  SER A 125      -7.447 -32.977   1.978  1.00 11.16           O  
ATOM    764  N   ILE A 126      -5.892 -30.973   4.734  1.00 10.48           N  
ATOM    765  CA  ILE A 126      -6.001 -31.239   6.161  1.00  7.43           C  
ATOM    766  C   ILE A 126      -7.479 -31.342   6.502  1.00 11.76           C  
ATOM    767  O   ILE A 126      -8.308 -30.600   5.961  1.00 15.73           O  
ATOM    768  CB  ILE A 126      -5.290 -30.161   7.007  1.00  8.21           C  
ATOM    769  CG1 ILE A 126      -5.063 -30.666   8.433  1.00  7.01           C  
ATOM    770  CG2 ILE A 126      -6.049 -28.840   6.983  1.00  9.47           C  
ATOM    771  CD1 ILE A 126      -4.301 -31.973   8.496  1.00 11.69           C  
ATOM    772  N   SER A 127      -7.814 -32.286   7.372  1.00 12.63           N  
ATOM    773  CA  SER A 127      -9.209 -32.551   7.683  1.00  8.55           C  
ATOM    774  C   SER A 127      -9.755 -31.494   8.632  1.00 15.88           C  
ATOM    775  O   SER A 127      -9.053 -31.015   9.527  1.00 10.43           O  
ATOM    776  CB  SER A 127      -9.361 -33.943   8.297  1.00 11.40           C  
ATOM    777  OG  SER A 127     -10.719 -34.350   8.315  1.00 25.29           O  
ATOM    778  N   LEU A 128     -11.012 -31.118   8.417  1.00 15.21           N  
ATOM    779  CA  LEU A 128     -11.676 -30.209   9.332  1.00 15.20           C  
ATOM    780  C   LEU A 128     -11.993 -30.927  10.641  1.00 14.75           C  
ATOM    781  O   LEU A 128     -12.292 -32.125  10.647  1.00 20.31           O  
ATOM    782  CB  LEU A 128     -12.961 -29.666   8.714  1.00 10.67           C  
ATOM    783  CG  LEU A 128     -12.903 -28.285   8.060  1.00 16.96           C  
ATOM    784  CD1 LEU A 128     -11.729 -28.179   7.113  1.00 15.59           C  
ATOM    785  CD2 LEU A 128     -14.204 -27.998   7.331  1.00 18.43           C  
ATOM    786  N   PRO A 129     -11.930 -30.221  11.767  1.00 12.84           N  
ATOM    787  CA  PRO A 129     -12.213 -30.867  13.052  1.00  9.78           C  
ATOM    788  C   PRO A 129     -13.699 -31.156  13.199  1.00 14.05           C  
ATOM    789  O   PRO A 129     -14.542 -30.278  12.997  1.00 15.30           O  
ATOM    790  CB  PRO A 129     -11.728 -29.841  14.082  1.00 16.61           C  
ATOM    791  CG  PRO A 129     -11.814 -28.526  13.374  1.00 13.73           C  
ATOM    792  CD  PRO A 129     -11.538 -28.810  11.921  1.00 15.50           C  
ATOM    793  N   THR A 130     -14.015 -32.413  13.512  1.00 20.11           N  
ATOM    794  CA  THR A 130     -15.360 -32.735  13.974  1.00 25.29           C  
ATOM    795  C   THR A 130     -15.612 -32.130  15.344  1.00 20.38           C  
ATOM    796  O   THR A 130     -16.672 -31.545  15.590  1.00 27.42           O  
ATOM    797  CB  THR A 130     -15.559 -34.248  14.035  1.00 21.95           C  
ATOM    798  OG1 THR A 130     -15.808 -34.758  12.719  1.00 30.49           O  
ATOM    799  CG2 THR A 130     -16.722 -34.607  14.963  1.00 26.39           C  
ATOM    800  N   SER A 131     -14.648 -32.257  16.245  1.00 27.63           N  
ATOM    801  CA  SER A 131     -14.762 -31.705  17.577  1.00 28.60           C  
ATOM    802  C   SER A 131     -13.655 -30.707  17.829  1.00 24.65           C  
ATOM    803  O   SER A 131     -12.591 -30.733  17.191  1.00 27.16           O  
ATOM    804  CB  SER A 131     -14.674 -32.782  18.637  1.00 27.34           C  
ATOM    805  OG  SER A 131     -15.281 -33.945  18.240  1.00 31.47           O  
ATOM    806  N   CYS A 132     -13.887 -29.883  18.834  1.00 23.42           N  
ATOM    807  CA  CYS A 132     -12.908 -28.866  19.141  1.00 25.63           C  
ATOM    808  C   CYS A 132     -11.824 -29.542  19.978  1.00 13.13           C  
ATOM    809  O   CYS A 132     -12.099 -30.475  20.739  1.00 24.05           O  
ATOM    810  CB  CYS A 132     -13.556 -27.696  19.869  1.00 27.64           C  
ATOM    811  SG  CYS A 132     -12.800 -26.111  19.410  1.00 67.21           S  
ATOM    812  N   ALA A 133     -10.570 -29.197  19.730  1.00 16.18           N  
ATOM    813  CA  ALA A 133      -9.524 -29.812  20.531  1.00 18.11           C  
ATOM    814  C   ALA A 133      -9.478 -29.133  21.889  1.00 15.75           C  
ATOM    815  O   ALA A 133      -9.751 -27.937  22.014  1.00 16.75           O  
ATOM    816  CB  ALA A 133      -8.186 -29.724  19.822  1.00 15.66           C  
ATOM    817  N   SER A 134      -9.154 -29.910  22.908  1.00 22.89           N  
ATOM    818  CA  SER A 134      -9.153 -29.401  24.265  1.00 26.82           C  
ATOM    819  C   SER A 134      -7.780 -28.860  24.644  1.00 23.74           C  
ATOM    820  O   SER A 134      -6.766 -29.131  23.992  1.00 16.33           O  
ATOM    821  CB  SER A 134      -9.559 -30.499  25.245  1.00 30.12           C  
ATOM    822  OG  SER A 134     -10.740 -31.159  24.830  1.00 21.46           O  
ATOM    823  N   ALA A 135      -7.761 -28.084  25.724  1.00 15.46           N  
ATOM    824  CA  ALA A 135      -6.496 -27.651  26.293  1.00 16.05           C  
ATOM    825  C   ALA A 135      -5.648 -28.864  26.652  1.00 21.46           C  
ATOM    826  O   ALA A 135      -6.164 -29.892  27.099  1.00 19.52           O  
ATOM    827  CB  ALA A 135      -6.731 -26.790  27.530  1.00 14.80           C  
ATOM    828  N   GLY A 136      -4.339 -28.748  26.437  1.00 10.50           N  
ATOM    829  CA  GLY A 136      -3.414 -29.832  26.654  1.00 14.52           C  
ATOM    830  C   GLY A 136      -3.124 -30.648  25.412  1.00 12.56           C  
ATOM    831  O   GLY A 136      -2.034 -31.220  25.302  1.00  9.64           O  
ATOM    832  N   THR A 137      -4.075 -30.720  24.484  1.00 10.53           N  
ATOM    833  CA  THR A 137      -3.837 -31.369  23.201  1.00 16.53           C  
ATOM    834  C   THR A 137      -2.633 -30.742  22.518  1.00 10.29           C  
ATOM    835  O   THR A 137      -2.589 -29.526  22.310  1.00 13.69           O  
ATOM    836  CB  THR A 137      -5.072 -31.244  22.303  1.00 13.68           C  
ATOM    837  OG1 THR A 137      -6.235 -31.690  23.012  1.00 21.03           O  
ATOM    838  CG2 THR A 137      -4.903 -32.080  21.040  1.00 20.31           C  
ATOM    839  N   GLN A 138      -1.643 -31.567  22.193  1.00 11.83           N  
ATOM    840  CA  GLN A 138      -0.466 -31.075  21.495  1.00 11.85           C  
ATOM    841  C   GLN A 138      -0.807 -30.840  20.031  1.00 13.55           C  
ATOM    842  O   GLN A 138      -1.430 -31.688  19.384  1.00 14.35           O  
ATOM    843  CB  GLN A 138       0.695 -32.059  21.612  1.00 15.51           C  
ATOM    844  CG  GLN A 138       2.018 -31.482  21.135  1.00 21.86           C  
ATOM    845  CD  GLN A 138       3.050 -32.550  20.851  1.00 21.88           C  
ATOM    846  OE1 GLN A 138       2.857 -33.397  19.979  1.00 24.89           O  
ATOM    847  NE2 GLN A 138       4.155 -32.518  21.588  1.00 23.48           N  
ATOM    848  N   CYS A 139      -0.399 -29.691  19.512  1.00 12.60           N  
ATOM    849  CA  CYS A 139      -0.728 -29.301  18.154  1.00 15.19           C  
ATOM    850  C   CYS A 139       0.541 -28.951  17.399  1.00 10.04           C  
ATOM    851  O   CYS A 139       1.530 -28.504  17.986  1.00 13.63           O  
ATOM    852  CB  CYS A 139      -1.684 -28.118  18.142  1.00 13.13           C  
ATOM    853  SG  CYS A 139      -3.220 -28.442  19.005  1.00 26.13           S  
ATOM    854  N   LEU A 140       0.501 -29.162  16.090  1.00 11.13           N  
ATOM    855  CA  LEU A 140       1.621 -28.857  15.214  1.00  7.35           C  
ATOM    856  C   LEU A 140       1.327 -27.543  14.503  1.00  8.48           C  
ATOM    857  O   LEU A 140       0.461 -27.482  13.624  1.00 10.05           O  
ATOM    858  CB  LEU A 140       1.858 -29.982  14.210  1.00  9.48           C  
ATOM    859  CG  LEU A 140       3.027 -29.718  13.262  1.00 14.90           C  
ATOM    860  CD1 LEU A 140       4.335 -29.696  14.035  1.00 12.66           C  
ATOM    861  CD2 LEU A 140       3.067 -30.754  12.150  1.00 18.28           C  
ATOM    862  N   ILE A 141       2.043 -26.500  14.886  1.00 12.23           N  
ATOM    863  CA  ILE A 141       1.953 -25.201  14.238  1.00  9.41           C  
ATOM    864  C   ILE A 141       3.137 -25.067  13.297  1.00 10.10           C  
ATOM    865  O   ILE A 141       4.259 -25.467  13.631  1.00  8.70           O  
ATOM    866  CB  ILE A 141       1.926 -24.069  15.280  1.00 10.19           C  
ATOM    867  CG1 ILE A 141       0.826 -24.351  16.303  1.00  9.12           C  
ATOM    868  CG2 ILE A 141       1.708 -22.723  14.608  1.00 16.13           C  
ATOM    869  CD1 ILE A 141       0.958 -23.571  17.582  1.00 17.83           C  
ATOM    870  N   SER A 142       2.889 -24.519  12.112  1.00 10.19           N  
ATOM    871  CA  SER A 142       3.915 -24.468  11.086  1.00  6.15           C  
ATOM    872  C   SER A 142       3.758 -23.197  10.268  1.00  9.10           C  
ATOM    873  O   SER A 142       2.646 -22.705  10.062  1.00 12.15           O  
ATOM    874  CB  SER A 142       3.854 -25.699  10.177  1.00  5.20           C  
ATOM    875  OG  SER A 142       2.555 -25.863   9.639  1.00  6.78           O  
ATOM    876  N   GLY A 143       4.885 -22.673   9.806  1.00 11.19           N  
ATOM    877  CA  GLY A 143       4.866 -21.496   8.962  1.00  7.39           C  
ATOM    878  C   GLY A 143       6.273 -21.069   8.621  1.00  8.32           C  
ATOM    879  O   GLY A 143       7.256 -21.557   9.189  1.00  8.94           O  
ATOM    880  N   TRP A 144       6.355 -20.149   7.661  1.00 11.97           N  
ATOM    881  CA  TRP A 144       7.605 -19.507   7.282  1.00 10.46           C  
ATOM    882  C   TRP A 144       7.782 -18.164   7.976  1.00  9.55           C  
ATOM    883  O   TRP A 144       8.485 -17.284   7.468  1.00 17.97           O  
ATOM    884  CB  TRP A 144       7.675 -19.342   5.767  1.00 11.04           C  
ATOM    885  CG  TRP A 144       7.731 -20.645   5.044  1.00 10.82           C  
ATOM    886  CD1 TRP A 144       8.845 -21.380   4.769  1.00 13.33           C  
ATOM    887  CD2 TRP A 144       6.624 -21.376   4.509  1.00 10.64           C  
ATOM    888  NE1 TRP A 144       8.504 -22.523   4.089  1.00 13.66           N  
ATOM    889  CE2 TRP A 144       7.145 -22.546   3.918  1.00 10.11           C  
ATOM    890  CE3 TRP A 144       5.244 -21.156   4.468  1.00 10.28           C  
ATOM    891  CZ2 TRP A 144       6.335 -23.490   3.293  1.00  9.94           C  
ATOM    892  CZ3 TRP A 144       4.442 -22.097   3.847  1.00 10.79           C  
ATOM    893  CH2 TRP A 144       4.990 -23.246   3.265  1.00 10.04           C  
ATOM    894  N   GLY A 145       7.151 -17.993   9.130  1.00 13.40           N  
ATOM    895  CA  GLY A 145       7.200 -16.741   9.843  1.00 10.67           C  
ATOM    896  C   GLY A 145       8.538 -16.499  10.510  1.00 11.39           C  
ATOM    897  O   GLY A 145       9.433 -17.343  10.530  1.00  9.75           O  
ATOM    898  N   ASN A 146       8.662 -15.300  11.074  1.00 12.74           N  
ATOM    899  CA  ASN A 146       9.872 -14.891  11.776  1.00 10.48           C  
ATOM    900  C   ASN A 146      10.241 -15.898  12.861  1.00 13.18           C  
ATOM    901  O   ASN A 146       9.416 -16.251  13.706  1.00  9.60           O  
ATOM    902  CB  ASN A 146       9.648 -13.502  12.381  1.00 12.84           C  
ATOM    903  CG  ASN A 146      10.865 -12.968  13.101  1.00 14.42           C  
ATOM    904  OD1 ASN A 146      11.992 -13.390  12.847  1.00 19.27           O  
ATOM    905  ND2 ASN A 146      10.641 -12.026  14.011  1.00 25.02           N  
ATOM    906  N   THR A 147      11.486 -16.371  12.827  1.00  9.51           N  
ATOM    907  CA  THR A 147      11.971 -17.327  13.815  1.00 15.44           C  
ATOM    908  C   THR A 147      12.533 -16.665  15.061  1.00 14.06           C  
ATOM    909  O   THR A 147      12.899 -17.371  16.007  1.00 10.14           O  
ATOM    910  CB  THR A 147      13.048 -18.235  13.215  1.00 14.12           C  
ATOM    911  OG1 THR A 147      14.141 -17.440  12.738  1.00 12.08           O  
ATOM    912  CG2 THR A 147      12.478 -19.067  12.084  1.00 14.32           C  
ATOM    913  N   LYS A 148      12.611 -15.340  15.093  1.00 17.40           N  
ATOM    914  CA  LYS A 148      13.217 -14.623  16.204  1.00 21.51           C  
ATOM    915  C   LYS A 148      12.151 -13.862  16.979  1.00 18.90           C  
ATOM    916  O   LYS A 148      11.365 -13.109  16.394  1.00 21.40           O  
ATOM    917  CB  LYS A 148      14.306 -13.671  15.707  1.00 21.88           C  
ATOM    918  CG  LYS A 148      15.695 -14.290  15.736  1.00 19.64           C  
ATOM    919  CD  LYS A 148      16.672 -13.547  14.843  1.00 33.71           C  
ATOM    920  CE  LYS A 148      18.110 -13.891  15.201  1.00 47.40           C  
ATOM    921  NZ  LYS A 148      18.207 -15.147  15.998  1.00 35.67           N  
ATOM    922  N   SER A 149      12.123 -14.078  18.296  1.00 26.05           N  
ATOM    923  CA  SER A 149      11.236 -13.311  19.163  1.00 24.73           C  
ATOM    924  C   SER A 149      11.590 -11.830  19.123  1.00 30.24           C  
ATOM    925  O   SER A 149      10.716 -10.972  18.957  1.00 31.37           O  
ATOM    926  CB  SER A 149      11.318 -13.849  20.592  1.00 29.37           C  
ATOM    927  OG  SER A 149      12.669 -13.968  21.011  1.00 36.31           O  
ATOM    928  N   SER A 150      12.872 -11.515  19.278  1.00 29.57           N  
ATOM    929  CA  SER A 150      13.386 -10.165  19.112  1.00 29.64           C  
ATOM    930  C   SER A 150      14.228 -10.112  17.846  1.00 28.46           C  
ATOM    931  O   SER A 150      15.024 -11.019  17.580  1.00 23.19           O  
ATOM    932  CB  SER A 150      14.222  -9.737  20.322  1.00 37.25           C  
ATOM    933  OG  SER A 150      15.432 -10.472  20.390  1.00 32.47           O  
ATOM    934  N   GLY A 151      14.055  -9.051  17.069  1.00 28.62           N  
ATOM    935  CA  GLY A 151      14.692  -8.993  15.772  1.00 33.03           C  
ATOM    936  C   GLY A 151      13.838  -9.688  14.728  1.00 33.12           C  
ATOM    937  O   GLY A 151      12.658  -9.981  14.940  1.00 31.81           O  
ATOM    938  N   THR A 152      14.452  -9.967  13.584  1.00 26.39           N  
ATOM    939  CA  THR A 152      13.701 -10.529  12.468  1.00 26.65           C  
ATOM    940  C   THR A 152      14.598 -11.444  11.649  1.00 25.20           C  
ATOM    941  O   THR A 152      15.579 -10.992  11.056  1.00 23.66           O  
ATOM    942  CB  THR A 152      13.094  -9.408  11.606  1.00 30.23           C  
ATOM    943  OG1 THR A 152      12.491  -9.961  10.430  1.00 26.79           O  
ATOM    944  CG2 THR A 152      14.127  -8.330  11.241  1.00 38.50           C  
ATOM    945  N   SER A 153      14.272 -12.736  11.643  1.00 14.62           N  
ATOM    946  CA  SER A 153      14.934 -13.708  10.780  1.00 14.18           C  
ATOM    947  C   SER A 153      13.864 -14.596  10.173  1.00 20.09           C  
ATOM    948  O   SER A 153      13.193 -15.345  10.891  1.00 10.39           O  
ATOM    949  CB  SER A 153      15.954 -14.556  11.543  1.00 19.04           C  
ATOM    950  OG  SER A 153      16.505 -15.557  10.702  1.00 19.05           O  
ATOM    951  N   TYR A 154      13.698 -14.507   8.860  1.00 14.26           N  
ATOM    952  CA  TYR A 154      12.694 -15.302   8.189  1.00 10.87           C  
ATOM    953  C   TYR A 154      13.343 -16.525   7.576  1.00 10.83           C  
ATOM    954  O   TYR A 154      14.239 -16.388   6.729  1.00 14.37           O  
ATOM    955  CB  TYR A 154      11.975 -14.483   7.128  1.00 14.33           C  
ATOM    956  CG  TYR A 154      10.976 -13.546   7.754  1.00 15.36           C  
ATOM    957  CD1 TYR A 154      11.367 -12.304   8.227  1.00 21.31           C  
ATOM    958  CD2 TYR A 154       9.650 -13.924   7.918  1.00 18.68           C  
ATOM    959  CE1 TYR A 154      10.460 -11.449   8.817  1.00 18.65           C  
ATOM    960  CE2 TYR A 154       8.735 -13.075   8.510  1.00 17.27           C  
ATOM    961  CZ  TYR A 154       9.148 -11.838   8.959  1.00 19.79           C  
ATOM    962  OH  TYR A 154       8.246 -10.982   9.550  1.00 24.15           O  
ATOM    963  N   PRO A 155      12.943 -17.721   7.984  1.00 17.45           N  
ATOM    964  CA  PRO A 155      13.491 -18.921   7.366  1.00 10.40           C  
ATOM    965  C   PRO A 155      12.917 -19.067   5.976  1.00 19.30           C  
ATOM    966  O   PRO A 155      11.821 -18.589   5.672  1.00 19.95           O  
ATOM    967  CB  PRO A 155      13.001 -20.038   8.287  1.00 11.42           C  
ATOM    968  CG  PRO A 155      11.638 -19.546   8.689  1.00 12.76           C  
ATOM    969  CD  PRO A 155      11.763 -18.032   8.806  1.00 18.16           C  
ATOM    970  N   ASP A 156      13.671 -19.726   5.121  1.00 14.74           N  
ATOM    971  CA  ASP A 156      13.125 -20.016   3.811  1.00 16.63           C  
ATOM    972  C   ASP A 156      12.379 -21.338   3.796  1.00 17.83           C  
ATOM    973  O   ASP A 156      11.444 -21.503   3.006  1.00 16.19           O  
ATOM    974  CB  ASP A 156      14.248 -20.000   2.784  1.00 19.50           C  
ATOM    975  CG  ASP A 156      15.126 -18.767   2.913  1.00 25.24           C  
ATOM    976  OD1 ASP A 156      14.578 -17.654   3.062  1.00 23.51           O  
ATOM    977  OD2 ASP A 156      16.366 -18.913   2.874  1.00 27.61           O  
ATOM    978  N   VAL A 157      12.738 -22.258   4.686  1.00 12.10           N  
ATOM    979  CA  VAL A 157      12.097 -23.557   4.765  1.00 11.82           C  
ATOM    980  C   VAL A 157      11.051 -23.536   5.871  1.00 11.20           C  
ATOM    981  O   VAL A 157      11.080 -22.705   6.785  1.00  9.65           O  
ATOM    982  CB  VAL A 157      13.123 -24.688   4.992  1.00 11.78           C  
ATOM    983  CG1 VAL A 157      14.188 -24.653   3.908  1.00 12.60           C  
ATOM    984  CG2 VAL A 157      13.749 -24.568   6.373  1.00 11.69           C  
ATOM    985  N   LEU A 158      10.104 -24.466   5.778  1.00 12.83           N  
ATOM    986  CA  LEU A 158       9.009 -24.537   6.736  1.00 13.36           C  
ATOM    987  C   LEU A 158       9.542 -24.820   8.132  1.00 11.03           C  
ATOM    988  O   LEU A 158      10.352 -25.730   8.329  1.00 10.71           O  
ATOM    989  CB  LEU A 158       8.022 -25.632   6.324  1.00 12.43           C  
ATOM    990  CG  LEU A 158       6.517 -25.352   6.323  1.00 14.04           C  
ATOM    991  CD1 LEU A 158       5.742 -26.542   6.859  1.00 13.13           C  
ATOM    992  CD2 LEU A 158       6.195 -24.109   7.108  1.00  7.24           C  
ATOM    993  N   LYS A 159       9.088 -24.033   9.099  1.00  7.99           N  
ATOM    994  CA  LYS A 159       9.362 -24.284  10.504  1.00  8.59           C  
ATOM    995  C   LYS A 159       8.109 -24.835  11.163  1.00  7.10           C  
ATOM    996  O   LYS A 159       6.993 -24.427  10.834  1.00  9.92           O  
ATOM    997  CB  LYS A 159       9.816 -23.011  11.220  1.00  9.06           C  
ATOM    998  CG  LYS A 159      11.144 -22.477  10.733  1.00 11.01           C  
ATOM    999  CD  LYS A 159      12.232 -23.519  10.891  1.00 11.41           C  
ATOM   1000  CE  LYS A 159      13.572 -22.982  10.425  1.00 17.36           C  
ATOM   1001  NZ  LYS A 159      14.660 -23.303  11.388  1.00 21.24           N  
ATOM   1002  N   CYS A 160       8.297 -25.787  12.068  1.00  9.94           N  
ATOM   1003  CA  CYS A 160       7.200 -26.406  12.789  1.00 10.57           C  
ATOM   1004  C   CYS A 160       7.373 -26.171  14.277  1.00 11.93           C  
ATOM   1005  O   CYS A 160       8.492 -26.009  14.769  1.00  8.79           O  
ATOM   1006  CB  CYS A 160       7.120 -27.908  12.518  1.00 14.09           C  
ATOM   1007  SG  CYS A 160       6.374 -28.304  10.947  1.00 24.23           S  
ATOM   1008  N   LEU A 161       6.252 -26.150  14.990  1.00 11.43           N  
ATOM   1009  CA  LEU A 161       6.268 -26.026  16.440  1.00 14.47           C  
ATOM   1010  C   LEU A 161       5.202 -26.943  17.011  1.00 12.11           C  
ATOM   1011  O   LEU A 161       4.019 -26.805  16.682  1.00 15.21           O  
ATOM   1012  CB  LEU A 161       6.027 -24.584  16.888  1.00  6.02           C  
ATOM   1013  CG  LEU A 161       5.883 -24.429  18.401  1.00 16.33           C  
ATOM   1014  CD1 LEU A 161       7.137 -24.914  19.112  1.00 11.71           C  
ATOM   1015  CD2 LEU A 161       5.585 -22.990  18.760  1.00 20.17           C  
ATOM   1016  N   LYS A 162       5.623 -27.883  17.845  1.00  6.95           N  
ATOM   1017  CA  LYS A 162       4.697 -28.686  18.626  1.00  9.28           C  
ATOM   1018  C   LYS A 162       4.376 -27.915  19.897  1.00  8.29           C  
ATOM   1019  O   LYS A 162       5.275 -27.596  20.683  1.00 12.35           O  
ATOM   1020  CB  LYS A 162       5.289 -30.056  18.939  1.00 12.36           C  
ATOM   1021  CG  LYS A 162       5.504 -30.900  17.698  1.00  9.47           C  
ATOM   1022  CD  LYS A 162       5.746 -32.352  18.051  1.00 12.14           C  
ATOM   1023  CE  LYS A 162       5.683 -33.222  16.810  1.00 11.72           C  
ATOM   1024  NZ  LYS A 162       5.900 -34.657  17.137  1.00 17.43           N  
ATOM   1025  N   ALA A 163       3.098 -27.595  20.084  1.00  9.92           N  
ATOM   1026  CA  ALA A 163       2.697 -26.719  21.158  1.00  5.63           C  
ATOM   1027  C   ALA A 163       1.338 -27.166  21.662  1.00  9.76           C  
ATOM   1028  O   ALA A 163       0.456 -27.481  20.849  1.00 15.10           O  
ATOM   1029  CB  ALA A 163       2.631 -25.258  20.699  1.00 14.29           C  
ATOM   1030  N   PRO A 164       1.139 -27.213  22.972  1.00 10.47           N  
ATOM   1031  CA  PRO A 164      -0.164 -27.608  23.501  1.00 11.08           C  
ATOM   1032  C   PRO A 164      -1.170 -26.479  23.381  1.00 11.65           C  
ATOM   1033  O   PRO A 164      -0.835 -25.297  23.481  1.00 11.17           O  
ATOM   1034  CB  PRO A 164       0.137 -27.916  24.971  1.00 10.44           C  
ATOM   1035  CG  PRO A 164       1.249 -26.982  25.299  1.00 14.24           C  
ATOM   1036  CD  PRO A 164       2.084 -26.859  24.044  1.00  8.22           C  
ATOM   1037  N   ILE A 165      -2.425 -26.862  23.156  1.00 11.89           N  
ATOM   1038  CA  ILE A 165      -3.511 -25.912  23.335  1.00 14.48           C  
ATOM   1039  C   ILE A 165      -3.584 -25.539  24.805  1.00 10.67           C  
ATOM   1040  O   ILE A 165      -3.635 -26.410  25.682  1.00 11.31           O  
ATOM   1041  CB  ILE A 165      -4.840 -26.494  22.837  1.00 11.79           C  
ATOM   1042  CG1 ILE A 165      -4.808 -26.628  21.322  1.00 12.41           C  
ATOM   1043  CG2 ILE A 165      -6.003 -25.608  23.255  1.00  5.93           C  
ATOM   1044  CD1 ILE A 165      -6.086 -27.123  20.741  1.00 15.77           C  
ATOM   1045  N   LEU A 166      -3.551 -24.245  25.083  1.00 10.74           N  
ATOM   1046  CA  LEU A 166      -3.654 -23.799  26.456  1.00 15.22           C  
ATOM   1047  C   LEU A 166      -5.118 -23.708  26.864  1.00  8.59           C  
ATOM   1048  O   LEU A 166      -6.025 -23.711  26.028  1.00 12.97           O  
ATOM   1049  CB  LEU A 166      -2.950 -22.457  26.629  1.00 14.38           C  
ATOM   1050  CG  LEU A 166      -1.478 -22.553  26.232  1.00 11.51           C  
ATOM   1051  CD1 LEU A 166      -0.850 -21.183  26.169  1.00 18.69           C  
ATOM   1052  CD2 LEU A 166      -0.724 -23.447  27.205  1.00  9.16           C  
ATOM   1053  N   SER A 167      -5.343 -23.646  28.171  1.00  7.68           N  
ATOM   1054  CA  SER A 167      -6.705 -23.561  28.667  1.00 13.75           C  
ATOM   1055  C   SER A 167      -7.328 -22.225  28.282  1.00 13.39           C  
ATOM   1056  O   SER A 167      -6.640 -21.231  28.039  1.00 19.19           O  
ATOM   1057  CB  SER A 167      -6.743 -23.757  30.182  1.00 17.03           C  
ATOM   1058  OG  SER A 167      -6.088 -22.700  30.857  1.00  9.27           O  
ATOM   1059  N   ASP A 168      -8.659 -22.223  28.205  1.00 22.47           N  
ATOM   1060  CA  ASP A 168      -9.372 -20.985  27.922  1.00 21.93           C  
ATOM   1061  C   ASP A 168      -9.106 -19.948  29.005  1.00 21.55           C  
ATOM   1062  O   ASP A 168      -8.932 -18.760  28.710  1.00 25.22           O  
ATOM   1063  CB  ASP A 168     -10.869 -21.262  27.792  1.00 26.28           C  
ATOM   1064  CG  ASP A 168     -11.587 -20.206  26.980  1.00 39.30           C  
ATOM   1065  OD1 ASP A 168     -11.003 -19.722  25.986  1.00 36.08           O  
ATOM   1066  OD2 ASP A 168     -12.732 -19.859  27.337  1.00 33.18           O  
ATOM   1067  N   SER A 169      -9.047 -20.387  30.265  1.00 14.32           N  
ATOM   1068  CA  SER A 169      -8.741 -19.470  31.357  1.00 24.21           C  
ATOM   1069  C   SER A 169      -7.330 -18.910  31.227  1.00 19.63           C  
ATOM   1070  O   SER A 169      -7.109 -17.710  31.430  1.00 14.36           O  
ATOM   1071  CB  SER A 169      -8.918 -20.177  32.701  1.00 17.64           C  
ATOM   1072  OG  SER A 169      -8.040 -21.282  32.815  1.00 20.24           O  
ATOM   1073  N   SER A 170      -6.360 -19.764  30.889  1.00 15.84           N  
ATOM   1074  CA  SER A 170      -4.996 -19.285  30.692  1.00 11.95           C  
ATOM   1075  C   SER A 170      -4.909 -18.355  29.490  1.00 15.39           C  
ATOM   1076  O   SER A 170      -4.181 -17.356  29.521  1.00 18.37           O  
ATOM   1077  CB  SER A 170      -4.041 -20.467  30.524  1.00 12.21           C  
ATOM   1078  OG  SER A 170      -2.713 -20.023  30.334  1.00 22.89           O  
ATOM   1079  N   CYS A 171      -5.645 -18.669  28.422  1.00 19.41           N  
ATOM   1080  CA  CYS A 171      -5.687 -17.788  27.260  1.00 14.35           C  
ATOM   1081  C   CYS A 171      -6.315 -16.449  27.623  1.00 18.16           C  
ATOM   1082  O   CYS A 171      -5.785 -15.385  27.280  1.00 16.65           O  
ATOM   1083  CB  CYS A 171      -6.462 -18.463  26.129  1.00 16.16           C  
ATOM   1084  SG  CYS A 171      -6.275 -17.712  24.498  1.00 32.59           S  
ATOM   1085  N   LYS A 172      -7.449 -16.485  28.327  1.00 18.15           N  
ATOM   1086  CA  LYS A 172      -8.090 -15.248  28.757  1.00 16.68           C  
ATOM   1087  C   LYS A 172      -7.201 -14.469  29.718  1.00 20.96           C  
ATOM   1088  O   LYS A 172      -7.084 -13.245  29.607  1.00 17.90           O  
ATOM   1089  CB  LYS A 172      -9.440 -15.546  29.407  1.00 18.39           C  
ATOM   1090  CG  LYS A 172     -10.516 -16.012  28.441  1.00 24.81           C  
ATOM   1091  CD  LYS A 172     -11.884 -15.990  29.104  1.00 25.81           C  
ATOM   1092  CE  LYS A 172     -12.958 -16.525  28.173  1.00 39.14           C  
ATOM   1093  NZ  LYS A 172     -12.864 -15.918  26.818  1.00 24.36           N  
ATOM   1094  N   SER A 173      -6.566 -15.156  30.669  1.00 16.18           N  
ATOM   1095  CA  SER A 173      -5.683 -14.459  31.599  1.00 16.63           C  
ATOM   1096  C   SER A 173      -4.463 -13.887  30.888  1.00 19.40           C  
ATOM   1097  O   SER A 173      -3.930 -12.855  31.309  1.00 22.90           O  
ATOM   1098  CB  SER A 173      -5.249 -15.397  32.724  1.00 11.65           C  
ATOM   1099  OG  SER A 173      -4.143 -16.189  32.328  1.00 26.58           O  
ATOM   1100  N   ALA A 174      -4.007 -14.540  29.816  1.00 14.43           N  
ATOM   1101  CA  ALA A 174      -2.891 -14.001  29.044  1.00 16.93           C  
ATOM   1102  C   ALA A 174      -3.309 -12.760  28.268  1.00 16.98           C  
ATOM   1103  O   ALA A 174      -2.560 -11.778  28.204  1.00 15.84           O  
ATOM   1104  CB  ALA A 174      -2.348 -15.066  28.092  1.00 17.91           C  
ATOM   1105  N   TYR A 175      -4.500 -12.784  27.674  1.00 15.93           N  
ATOM   1106  CA  TYR A 175      -5.031 -11.670  26.890  1.00 10.66           C  
ATOM   1107  C   TYR A 175      -6.396 -11.303  27.445  1.00 13.74           C  
ATOM   1108  O   TYR A 175      -7.431 -11.654  26.861  1.00 15.01           O  
ATOM   1109  CB  TYR A 175      -5.132 -12.032  25.409  1.00 18.75           C  
ATOM   1110  CG  TYR A 175      -3.817 -12.399  24.769  1.00 15.81           C  
ATOM   1111  CD1 TYR A 175      -3.015 -11.430  24.188  1.00 13.96           C  
ATOM   1112  CD2 TYR A 175      -3.379 -13.717  24.743  1.00 13.47           C  
ATOM   1113  CE1 TYR A 175      -1.814 -11.760  23.595  1.00 13.60           C  
ATOM   1114  CE2 TYR A 175      -2.177 -14.055  24.157  1.00 10.44           C  
ATOM   1115  CZ  TYR A 175      -1.400 -13.073  23.583  1.00 11.80           C  
ATOM   1116  OH  TYR A 175      -0.202 -13.405  22.995  1.00 18.19           O  
ATOM   1117  N   PRO A 176      -6.443 -10.601  28.576  1.00 15.14           N  
ATOM   1118  CA  PRO A 176      -7.738 -10.296  29.191  1.00 14.84           C  
ATOM   1119  C   PRO A 176      -8.576  -9.391  28.301  1.00 14.63           C  
ATOM   1120  O   PRO A 176      -8.077  -8.425  27.718  1.00 15.21           O  
ATOM   1121  CB  PRO A 176      -7.354  -9.611  30.506  1.00 14.70           C  
ATOM   1122  CG  PRO A 176      -5.990  -9.062  30.262  1.00 12.86           C  
ATOM   1123  CD  PRO A 176      -5.317 -10.034  29.341  1.00 12.41           C  
ATOM   1124  N   GLY A 177      -9.858  -9.730  28.186  1.00 16.32           N  
ATOM   1125  CA  GLY A 177     -10.785  -8.987  27.360  1.00 22.03           C  
ATOM   1126  C   GLY A 177     -10.565  -9.097  25.868  1.00 14.90           C  
ATOM   1127  O   GLY A 177     -11.250  -8.402  25.109  1.00 14.79           O  
ATOM   1128  N   GLN A 178      -9.643  -9.948  25.416  1.00 15.37           N  
ATOM   1129  CA  GLN A 178      -9.325 -10.061  24.000  1.00 12.07           C  
ATOM   1130  C   GLN A 178      -9.668 -11.411  23.394  1.00 13.30           C  
ATOM   1131  O   GLN A 178      -9.864 -11.490  22.178  1.00  9.79           O  
ATOM   1132  CB  GLN A 178      -7.832  -9.786  23.771  1.00 13.88           C  
ATOM   1133  CG  GLN A 178      -7.388  -8.429  24.270  1.00 13.31           C  
ATOM   1134  CD  GLN A 178      -5.908  -8.368  24.590  1.00 20.21           C  
ATOM   1135  OE1 GLN A 178      -5.487  -8.714  25.695  1.00 17.91           O  
ATOM   1136  NE2 GLN A 178      -5.112  -7.920  23.629  1.00 16.03           N  
ATOM   1137  N   ILE A 179      -9.747 -12.463  24.199  1.00 15.50           N  
ATOM   1138  CA  ILE A 179      -9.979 -13.811  23.697  1.00 12.55           C  
ATOM   1139  C   ILE A 179     -11.479 -14.041  23.579  1.00 11.13           C  
ATOM   1140  O   ILE A 179     -12.196 -14.053  24.586  1.00 19.78           O  
ATOM   1141  CB  ILE A 179      -9.335 -14.862  24.612  1.00 15.13           C  
ATOM   1142  CG1 ILE A 179      -7.838 -14.580  24.760  1.00 15.65           C  
ATOM   1143  CG2 ILE A 179      -9.584 -16.261  24.069  1.00  9.62           C  
ATOM   1144  CD1 ILE A 179      -7.119 -14.407  23.441  1.00 16.72           C  
ATOM   1145  N   THR A 180     -11.953 -14.222  22.354  1.00  8.50           N  
ATOM   1146  CA  THR A 180     -13.335 -14.605  22.128  1.00 12.08           C  
ATOM   1147  C   THR A 180     -13.455 -16.125  22.150  1.00  9.21           C  
ATOM   1148  O   THR A 180     -12.460 -16.852  22.203  1.00 11.80           O  
ATOM   1149  CB  THR A 180     -13.842 -14.041  20.799  1.00 13.92           C  
ATOM   1150  OG1 THR A 180     -13.300 -14.805  19.714  1.00  8.18           O  
ATOM   1151  CG2 THR A 180     -13.414 -12.589  20.646  1.00  6.35           C  
ATOM   1152  N   SER A 181     -14.698 -16.609  22.112  1.00 10.13           N  
ATOM   1153  CA  SER A 181     -14.924 -18.047  22.027  1.00 11.25           C  
ATOM   1154  C   SER A 181     -14.386 -18.629  20.729  1.00 12.45           C  
ATOM   1155  O   SER A 181     -14.224 -19.850  20.624  1.00 13.14           O  
ATOM   1156  CB  SER A 181     -16.416 -18.356  22.159  1.00 10.99           C  
ATOM   1157  OG  SER A 181     -17.153 -17.760  21.104  1.00 16.91           O  
ATOM   1158  N   ASN A 182     -14.108 -17.782  19.745  1.00  7.46           N  
ATOM   1159  CA  ASN A 182     -13.601 -18.188  18.445  1.00  9.94           C  
ATOM   1160  C   ASN A 182     -12.086 -18.225  18.395  1.00 11.70           C  
ATOM   1161  O   ASN A 182     -11.512 -18.428  17.320  1.00 10.63           O  
ATOM   1162  CB  ASN A 182     -14.128 -17.238  17.380  1.00 10.44           C  
ATOM   1163  CG  ASN A 182     -15.634 -17.235  17.306  1.00  9.55           C  
ATOM   1164  OD1 ASN A 182     -16.262 -18.291  17.247  1.00  6.91           O  
ATOM   1165  ND2 ASN A 182     -16.227 -16.046  17.321  1.00  9.93           N  
ATOM   1166  N   MET A 183     -11.430 -18.017  19.525  1.00 14.28           N  
ATOM   1167  CA  MET A 183      -9.985 -18.054  19.609  1.00  6.55           C  
ATOM   1168  C   MET A 183      -9.573 -19.090  20.635  1.00  9.30           C  
ATOM   1169  O   MET A 183     -10.334 -19.423  21.547  1.00  7.03           O  
ATOM   1170  CB  MET A 183      -9.419 -16.692  20.004  1.00  8.99           C  
ATOM   1171  CG  MET A 183      -9.862 -15.569  19.105  1.00 12.02           C  
ATOM   1172  SD  MET A 183      -9.521 -13.965  19.832  1.00  9.55           S  
ATOM   1173  CE  MET A 183     -10.031 -12.907  18.493  1.00 13.13           C  
ATOM   1174  N   PHE A 184      -8.364 -19.607  20.469  1.00  7.55           N  
ATOM   1175  CA  PHE A 184      -7.713 -20.352  21.528  1.00 11.62           C  
ATOM   1176  C   PHE A 184      -6.238 -19.999  21.506  1.00 10.51           C  
ATOM   1177  O   PHE A 184      -5.695 -19.601  20.472  1.00  9.96           O  
ATOM   1178  CB  PHE A 184      -7.918 -21.868  21.393  1.00  8.83           C  
ATOM   1179  CG  PHE A 184      -7.248 -22.474  20.197  1.00  7.85           C  
ATOM   1180  CD1 PHE A 184      -7.908 -22.551  18.984  1.00  9.18           C  
ATOM   1181  CD2 PHE A 184      -5.965 -22.995  20.293  1.00  8.03           C  
ATOM   1182  CE1 PHE A 184      -7.301 -23.122  17.890  1.00  8.93           C  
ATOM   1183  CE2 PHE A 184      -5.350 -23.564  19.200  1.00 11.24           C  
ATOM   1184  CZ  PHE A 184      -6.018 -23.631  17.999  1.00  8.98           C  
ATOM   1185  N   CYS A 185      -5.605 -20.113  22.664  1.00 13.05           N  
ATOM   1186  CA  CYS A 185      -4.166 -19.960  22.767  1.00 10.36           C  
ATOM   1187  C   CYS A 185      -3.511 -21.326  22.656  1.00 11.88           C  
ATOM   1188  O   CYS A 185      -4.026 -22.320  23.176  1.00 14.65           O  
ATOM   1189  CB  CYS A 185      -3.758 -19.299  24.085  1.00 14.69           C  
ATOM   1190  SG  CYS A 185      -4.263 -17.579  24.267  1.00 20.17           S  
ATOM   1191  N   ALA A 186      -2.390 -21.369  21.953  1.00 10.89           N  
ATOM   1192  CA  ALA A 186      -1.492 -22.506  21.980  1.00 10.21           C  
ATOM   1193  C   ALA A 186      -0.081 -21.977  22.155  1.00 14.87           C  
ATOM   1194  O   ALA A 186       0.217 -20.831  21.806  1.00 12.47           O  
ATOM   1195  CB  ALA A 186      -1.596 -23.359  20.709  1.00 11.96           C  
ATOM   1196  N   GLY A 187       0.788 -22.814  22.724  1.00  9.28           N  
ATOM   1197  CA  GLY A 187       2.166 -22.446  22.959  1.00  9.62           C  
ATOM   1198  C   GLY A 187       2.511 -22.524  24.436  1.00 12.55           C  
ATOM   1199  O   GLY A 187       2.031 -23.408  25.156  1.00 13.50           O  
ATOM   1200  N   TYR A 188       3.339 -21.584  24.883  1.00  9.57           N  
ATOM   1201  CA  TYR A 188       4.008 -21.700  26.169  1.00 17.60           C  
ATOM   1202  C   TYR A 188       3.986 -20.358  26.880  1.00 16.17           C  
ATOM   1203  O   TYR A 188       4.382 -19.340  26.305  1.00 18.67           O  
ATOM   1204  CB  TYR A 188       5.443 -22.202  25.973  1.00 13.21           C  
ATOM   1205  CG  TYR A 188       5.481 -23.509  25.211  1.00 18.35           C  
ATOM   1206  CD1 TYR A 188       5.534 -23.526  23.821  1.00 15.98           C  
ATOM   1207  CD2 TYR A 188       5.422 -24.725  25.878  1.00 13.46           C  
ATOM   1208  CE1 TYR A 188       5.543 -24.716  23.120  1.00 13.82           C  
ATOM   1209  CE2 TYR A 188       5.435 -25.922  25.185  1.00 14.05           C  
ATOM   1210  CZ  TYR A 188       5.496 -25.911  23.807  1.00 20.23           C  
ATOM   1211  OH  TYR A 188       5.508 -27.101  23.116  1.00 10.28           O  
ATOM   1212  N   LEU A 189       3.517 -20.364  28.130  1.00 14.81           N  
ATOM   1213  CA  LEU A 189       3.418 -19.121  28.885  1.00 18.78           C  
ATOM   1214  C   LEU A 189       4.789 -18.578  29.255  1.00 20.50           C  
ATOM   1215  O   LEU A 189       4.943 -17.366  29.433  1.00 25.03           O  
ATOM   1216  CB  LEU A 189       2.570 -19.337  30.135  1.00 22.42           C  
ATOM   1217  CG  LEU A 189       1.115 -19.684  29.825  1.00 16.68           C  
ATOM   1218  CD1 LEU A 189       0.302 -19.717  31.102  1.00 27.34           C  
ATOM   1219  CD2 LEU A 189       0.531 -18.689  28.829  1.00 24.14           C  
ATOM   1220  N   GLU A 190       5.792 -19.447  29.379  1.00 25.58           N  
ATOM   1221  CA  GLU A 190       7.155 -18.958  29.544  1.00 25.10           C  
ATOM   1222  C   GLU A 190       7.738 -18.426  28.245  1.00 25.48           C  
ATOM   1223  O   GLU A 190       8.876 -17.943  28.249  1.00 27.30           O  
ATOM   1224  CB  GLU A 190       8.053 -20.062  30.106  1.00 21.22           C  
ATOM   1225  CG  GLU A 190       8.412 -21.151  29.110  1.00 25.40           C  
ATOM   1226  CD  GLU A 190       8.355 -22.535  29.725  1.00 47.66           C  
ATOM   1227  OE1 GLU A 190       7.241 -22.989  30.059  1.00 32.06           O  
ATOM   1228  OE2 GLU A 190       9.422 -23.164  29.884  1.00 41.20           O  
ATOM   1229  N   GLY A 191       6.992 -18.499  27.144  1.00 19.10           N  
ATOM   1230  CA  GLY A 191       7.459 -17.970  25.884  1.00 22.36           C  
ATOM   1231  C   GLY A 191       8.601 -18.790  25.304  1.00 18.55           C  
ATOM   1232  O   GLY A 191       8.847 -19.939  25.682  1.00 21.21           O  
ATOM   1233  N   GLY A 192       9.310 -18.166  24.364  1.00 17.46           N  
ATOM   1234  CA  GLY A 192      10.410 -18.802  23.676  1.00 10.52           C  
ATOM   1235  C   GLY A 192      10.016 -19.689  22.518  1.00 16.18           C  
ATOM   1236  O   GLY A 192      10.864 -19.982  21.667  1.00 13.39           O  
ATOM   1237  N   LYS A 193       8.761 -20.132  22.456  1.00 10.88           N  
ATOM   1238  CA  LYS A 193       8.279 -20.993  21.380  1.00 14.92           C  
ATOM   1239  C   LYS A 193       6.892 -20.516  20.984  1.00 15.34           C  
ATOM   1240  O   LYS A 193       5.968 -20.549  21.802  1.00 12.88           O  
ATOM   1241  CB  LYS A 193       8.243 -22.462  21.817  1.00 13.37           C  
ATOM   1242  CG  LYS A 193       9.541 -22.956  22.437  1.00 21.06           C  
ATOM   1243  CD  LYS A 193       9.323 -24.198  23.283  1.00 22.80           C  
ATOM   1244  CE  LYS A 193       9.262 -25.444  22.426  1.00 33.20           C  
ATOM   1245  NZ  LYS A 193      10.599 -26.087  22.294  1.00 31.10           N  
ATOM   1246  N   ASP A 194       6.743 -20.083  19.734  1.00  7.97           N  
ATOM   1247  CA  ASP A 194       5.504 -19.445  19.318  1.00 10.01           C  
ATOM   1248  C   ASP A 194       5.488 -19.323  17.803  1.00  9.62           C  
ATOM   1249  O   ASP A 194       6.541 -19.244  17.163  1.00 12.81           O  
ATOM   1250  CB  ASP A 194       5.369 -18.057  19.957  1.00  8.14           C  
ATOM   1251  CG  ASP A 194       3.977 -17.471  19.821  1.00 16.25           C  
ATOM   1252  OD1 ASP A 194       3.139 -18.055  19.102  1.00 13.32           O  
ATOM   1253  OD2 ASP A 194       3.723 -16.411  20.434  1.00 14.24           O  
ATOM   1254  N   SER A 195       4.283 -19.310  17.241  1.00 12.77           N  
ATOM   1255  CA  SER A 195       4.116 -18.762  15.907  1.00 15.72           C  
ATOM   1256  C   SER A 195       4.421 -17.267  15.942  1.00 18.86           C  
ATOM   1257  O   SER A 195       4.371 -16.623  16.993  1.00 17.71           O  
ATOM   1258  CB  SER A 195       2.699 -19.012  15.391  1.00 13.69           C  
ATOM   1259  OG  SER A 195       1.737 -18.355  16.197  1.00 16.55           O  
ATOM   1260  N   CYS A 196       4.753 -16.709  14.783  1.00 14.76           N  
ATOM   1261  CA  CYS A 196       5.217 -15.330  14.750  1.00 15.90           C  
ATOM   1262  C   CYS A 196       4.674 -14.650  13.500  1.00 23.94           C  
ATOM   1263  O   CYS A 196       3.851 -15.210  12.769  1.00 20.00           O  
ATOM   1264  CB  CYS A 196       6.747 -15.282  14.815  1.00 17.38           C  
ATOM   1265  SG  CYS A 196       7.402 -13.633  15.080  1.00 28.07           S  
ATOM   1266  N   GLN A 197       5.130 -13.419  13.271  1.00 22.11           N  
ATOM   1267  CA  GLN A 197       4.775 -12.703  12.055  1.00 17.30           C  
ATOM   1268  C   GLN A 197       5.227 -13.495  10.837  1.00 20.12           C  
ATOM   1269  O   GLN A 197       6.352 -13.995  10.786  1.00 17.27           O  
ATOM   1270  CB  GLN A 197       5.416 -11.315  12.041  1.00 26.22           C  
ATOM   1271  CG  GLN A 197       4.526 -10.204  12.566  1.00 35.36           C  
ATOM   1272  CD  GLN A 197       4.357 -10.253  14.069  1.00 39.40           C  
ATOM   1273  OE1 GLN A 197       5.337 -10.269  14.814  1.00 43.13           O  
ATOM   1274  NE2 GLN A 197       3.110 -10.279  14.525  1.00 39.78           N  
ATOM   1275  N   GLY A 198       4.343 -13.599   9.848  1.00 13.23           N  
ATOM   1276  CA  GLY A 198       4.575 -14.433   8.694  1.00 14.41           C  
ATOM   1277  C   GLY A 198       4.044 -15.843   8.825  1.00 13.38           C  
ATOM   1278  O   GLY A 198       3.891 -16.530   7.809  1.00 17.32           O  
ATOM   1279  N   ASP A 199       3.780 -16.301  10.049  1.00 14.68           N  
ATOM   1280  CA  ASP A 199       3.074 -17.556  10.265  1.00  8.10           C  
ATOM   1281  C   ASP A 199       1.568 -17.396  10.152  1.00 10.27           C  
ATOM   1282  O   ASP A 199       0.860 -18.407  10.094  1.00 10.83           O  
ATOM   1283  CB  ASP A 199       3.411 -18.129  11.645  1.00 13.63           C  
ATOM   1284  CG  ASP A 199       4.880 -18.447  11.802  1.00  9.09           C  
ATOM   1285  OD1 ASP A 199       5.424 -19.175  10.952  1.00 16.70           O  
ATOM   1286  OD2 ASP A 199       5.495 -17.963  12.774  1.00 17.17           O  
ATOM   1287  N   SER A 200       1.079 -16.156  10.123  1.00  8.11           N  
ATOM   1288  CA  SER A 200      -0.350 -15.879  10.106  1.00  9.27           C  
ATOM   1289  C   SER A 200      -1.049 -16.675   9.013  1.00  8.30           C  
ATOM   1290  O   SER A 200      -0.495 -16.926   7.940  1.00 12.02           O  
ATOM   1291  CB  SER A 200      -0.586 -14.384   9.900  1.00 10.13           C  
ATOM   1292  OG  SER A 200      -0.104 -13.628  10.998  1.00 14.12           O  
ATOM   1293  N   GLY A 201      -2.286 -17.075   9.298  1.00 10.22           N  
ATOM   1294  CA  GLY A 201      -3.025 -17.936   8.404  1.00  5.59           C  
ATOM   1295  C   GLY A 201      -2.578 -19.377   8.400  1.00  5.56           C  
ATOM   1296  O   GLY A 201      -3.280 -20.225   7.835  1.00  5.42           O  
ATOM   1297  N   GLY A 202      -1.443 -19.686   9.016  1.00  5.73           N  
ATOM   1298  CA  GLY A 202      -0.898 -21.017   8.999  1.00 11.23           C  
ATOM   1299  C   GLY A 202      -1.660 -21.981   9.877  1.00  7.99           C  
ATOM   1300  O   GLY A 202      -2.398 -21.593  10.788  1.00  9.44           O  
ATOM   1301  N   PRO A 203      -1.480 -23.271   9.618  1.00  8.39           N  
ATOM   1302  CA  PRO A 203      -2.276 -24.284  10.314  1.00  6.71           C  
ATOM   1303  C   PRO A 203      -1.864 -24.471  11.762  1.00  5.34           C  
ATOM   1304  O   PRO A 203      -0.709 -24.271  12.145  1.00  7.65           O  
ATOM   1305  CB  PRO A 203      -2.004 -25.561   9.508  1.00  8.33           C  
ATOM   1306  CG  PRO A 203      -0.698 -25.315   8.842  1.00  8.86           C  
ATOM   1307  CD  PRO A 203      -0.668 -23.851   8.536  1.00  8.89           C  
ATOM   1308  N   VAL A 204      -2.844 -24.862  12.566  1.00  6.47           N  
ATOM   1309  CA  VAL A 204      -2.623 -25.484  13.862  1.00  9.25           C  
ATOM   1310  C   VAL A 204      -3.333 -26.823  13.801  1.00 10.82           C  
ATOM   1311  O   VAL A 204      -4.570 -26.879  13.824  1.00  9.75           O  
ATOM   1312  CB  VAL A 204      -3.143 -24.631  15.022  1.00 15.57           C  
ATOM   1313  CG1 VAL A 204      -3.073 -25.405  16.329  1.00  8.99           C  
ATOM   1314  CG2 VAL A 204      -2.343 -23.376  15.113  1.00  8.55           C  
ATOM   1315  N   VAL A 205      -2.562 -27.897  13.698  1.00 10.70           N  
ATOM   1316  CA  VAL A 205      -3.105 -29.226  13.465  1.00  7.87           C  
ATOM   1317  C   VAL A 205      -2.902 -30.058  14.718  1.00 13.89           C  
ATOM   1318  O   VAL A 205      -1.774 -30.208  15.205  1.00  9.79           O  
ATOM   1319  CB  VAL A 205      -2.468 -29.886  12.238  1.00  8.01           C  
ATOM   1320  CG1 VAL A 205      -2.851 -31.355  12.166  1.00  7.97           C  
ATOM   1321  CG2 VAL A 205      -2.946 -29.164  11.006  1.00 11.10           C  
ATOM   1322  N   CYS A 206      -4.004 -30.582  15.243  1.00 10.37           N  
ATOM   1323  CA  CYS A 206      -3.999 -31.439  16.416  1.00  6.73           C  
ATOM   1324  C   CYS A 206      -4.765 -32.700  16.061  1.00 15.55           C  
ATOM   1325  O   CYS A 206      -5.892 -32.618  15.559  1.00 17.66           O  
ATOM   1326  CB  CYS A 206      -4.644 -30.738  17.611  1.00 16.00           C  
ATOM   1327  SG  CYS A 206      -4.524 -28.940  17.536  1.00 17.29           S  
ATOM   1328  N   SER A 207      -4.148 -33.856  16.305  1.00  9.50           N  
ATOM   1329  CA  SER A 207      -4.747 -35.147  15.969  1.00 22.05           C  
ATOM   1330  C   SER A 207      -5.095 -35.216  14.483  1.00 19.77           C  
ATOM   1331  O   SER A 207      -6.157 -35.706  14.094  1.00 18.44           O  
ATOM   1332  CB  SER A 207      -5.979 -35.426  16.833  1.00 25.11           C  
ATOM   1333  OG  SER A 207      -5.808 -34.906  18.142  1.00 26.53           O  
ATOM   1334  N   GLY A 208      -4.194 -34.705  13.645  1.00 19.58           N  
ATOM   1335  CA  GLY A 208      -4.402 -34.708  12.210  1.00 12.84           C  
ATOM   1336  C   GLY A 208      -5.540 -33.847  11.717  1.00 18.12           C  
ATOM   1337  O   GLY A 208      -5.935 -33.978  10.555  1.00 16.17           O  
ATOM   1338  N   LYS A 209      -6.082 -32.972  12.560  1.00 12.15           N  
ATOM   1339  CA  LYS A 209      -7.195 -32.108  12.200  1.00 14.42           C  
ATOM   1340  C   LYS A 209      -6.777 -30.655  12.354  1.00  9.27           C  
ATOM   1341  O   LYS A 209      -6.036 -30.307  13.277  1.00 13.60           O  
ATOM   1342  CB  LYS A 209      -8.421 -32.386  13.078  1.00 21.79           C  
ATOM   1343  CG  LYS A 209      -8.925 -33.815  13.005  1.00 21.65           C  
ATOM   1344  CD  LYS A 209      -9.799 -34.023  11.782  1.00 19.60           C  
ATOM   1345  CE  LYS A 209     -10.087 -35.497  11.554  1.00 24.92           C  
ATOM   1346  NZ  LYS A 209     -10.811 -36.103  12.704  1.00 29.02           N  
ATOM   1347  N   LEU A 210      -7.257 -29.808  11.451  1.00 12.09           N  
ATOM   1348  CA  LEU A 210      -6.947 -28.383  11.504  1.00  5.66           C  
ATOM   1349  C   LEU A 210      -7.768 -27.740  12.612  1.00  5.29           C  
ATOM   1350  O   LEU A 210      -8.914 -27.341  12.405  1.00  7.72           O  
ATOM   1351  CB  LEU A 210      -7.234 -27.723  10.166  1.00 10.31           C  
ATOM   1352  CG  LEU A 210      -6.941 -26.230  10.208  1.00 10.53           C  
ATOM   1353  CD1 LEU A 210      -5.453 -26.003  10.320  1.00  8.68           C  
ATOM   1354  CD2 LEU A 210      -7.490 -25.601   8.973  1.00  9.54           C  
ATOM   1355  N   GLN A 211      -7.181 -27.618  13.797  1.00 11.15           N  
ATOM   1356  CA  GLN A 211      -7.917 -27.041  14.910  1.00  8.78           C  
ATOM   1357  C   GLN A 211      -7.778 -25.532  14.995  1.00 11.79           C  
ATOM   1358  O   GLN A 211      -8.687 -24.864  15.502  1.00 10.76           O  
ATOM   1359  CB  GLN A 211      -7.462 -27.668  16.228  1.00  9.47           C  
ATOM   1360  CG  GLN A 211      -7.893 -29.112  16.387  1.00 11.56           C  
ATOM   1361  CD  GLN A 211      -9.395 -29.266  16.565  1.00 11.18           C  
ATOM   1362  OE1 GLN A 211     -10.139 -28.287  16.599  1.00 13.19           O  
ATOM   1363  NE2 GLN A 211      -9.847 -30.509  16.682  1.00 18.52           N  
ATOM   1364  N   GLY A 212      -6.676 -24.973  14.504  1.00  7.97           N  
ATOM   1365  CA  GLY A 212      -6.441 -23.555  14.645  1.00  8.91           C  
ATOM   1366  C   GLY A 212      -5.825 -22.951  13.403  1.00  9.02           C  
ATOM   1367  O   GLY A 212      -5.280 -23.642  12.539  1.00  5.90           O  
ATOM   1368  N   ILE A 213      -5.934 -21.629  13.334  1.00  9.78           N  
ATOM   1369  CA  ILE A 213      -5.277 -20.811  12.326  1.00  5.60           C  
ATOM   1370  C   ILE A 213      -4.426 -19.791  13.061  1.00  5.78           C  
ATOM   1371  O   ILE A 213      -4.924 -19.099  13.957  1.00  5.74           O  
ATOM   1372  CB  ILE A 213      -6.296 -20.107  11.415  1.00  7.77           C  
ATOM   1373  CG1 ILE A 213      -7.163 -21.133  10.692  1.00 11.49           C  
ATOM   1374  CG2 ILE A 213      -5.592 -19.205  10.422  1.00  9.36           C  
ATOM   1375  CD1 ILE A 213      -8.375 -20.526  10.058  1.00 15.01           C  
ATOM   1376  N   VAL A 214      -3.148 -19.706  12.697  1.00  4.29           N  
ATOM   1377  CA  VAL A 214      -2.273 -18.696  13.282  1.00 10.22           C  
ATOM   1378  C   VAL A 214      -2.917 -17.336  13.065  1.00  8.80           C  
ATOM   1379  O   VAL A 214      -3.021 -16.858  11.929  1.00  9.40           O  
ATOM   1380  CB  VAL A 214      -0.856 -18.748  12.690  1.00  4.71           C  
ATOM   1381  CG1 VAL A 214       0.016 -17.679  13.333  1.00 10.61           C  
ATOM   1382  CG2 VAL A 214      -0.245 -20.130  12.883  1.00  4.78           C  
ATOM   1383  N   SER A 215      -3.380 -16.719  14.150  1.00  9.29           N  
ATOM   1384  CA  SER A 215      -4.152 -15.488  14.070  1.00  9.17           C  
ATOM   1385  C   SER A 215      -3.387 -14.291  14.618  1.00  8.87           C  
ATOM   1386  O   SER A 215      -3.087 -13.358  13.872  1.00  7.70           O  
ATOM   1387  CB  SER A 215      -5.486 -15.654  14.808  1.00 11.70           C  
ATOM   1388  OG  SER A 215      -6.233 -14.452  14.765  1.00 13.17           O  
ATOM   1389  N   TRP A 216      -3.056 -14.282  15.904  1.00 10.34           N  
ATOM   1390  CA  TRP A 216      -2.352 -13.131  16.450  1.00  9.16           C  
ATOM   1391  C   TRP A 216      -1.642 -13.520  17.736  1.00  8.84           C  
ATOM   1392  O   TRP A 216      -1.641 -14.681  18.155  1.00 11.11           O  
ATOM   1393  CB  TRP A 216      -3.305 -11.960  16.689  1.00 11.43           C  
ATOM   1394  CG  TRP A 216      -4.457 -12.254  17.609  1.00 15.72           C  
ATOM   1395  CD1 TRP A 216      -5.596 -12.946  17.309  1.00 11.16           C  
ATOM   1396  CD2 TRP A 216      -4.594 -11.831  18.972  1.00 17.51           C  
ATOM   1397  NE1 TRP A 216      -6.427 -12.989  18.403  1.00 14.92           N  
ATOM   1398  CE2 TRP A 216      -5.835 -12.312  19.437  1.00 13.04           C  
ATOM   1399  CE3 TRP A 216      -3.785 -11.098  19.845  1.00  9.64           C  
ATOM   1400  CZ2 TRP A 216      -6.283 -12.087  20.736  1.00 14.71           C  
ATOM   1401  CZ3 TRP A 216      -4.234 -10.874  21.131  1.00 11.04           C  
ATOM   1402  CH2 TRP A 216      -5.470 -11.366  21.566  1.00 11.54           C  
ATOM   1403  N   GLY A 217      -1.038 -12.516  18.358  1.00 12.88           N  
ATOM   1404  CA  GLY A 217      -0.277 -12.658  19.578  1.00 13.13           C  
ATOM   1405  C   GLY A 217       0.424 -11.349  19.866  1.00 15.65           C  
ATOM   1406  O   GLY A 217       0.735 -10.593  18.940  1.00 20.37           O  
ATOM   1407  N   SER A 218       0.656 -11.052  21.139  1.00 12.93           N  
ATOM   1408  CA  SER A 218       1.401  -9.854  21.512  1.00 15.05           C  
ATOM   1409  C   SER A 218       2.875 -10.154  21.290  1.00 13.14           C  
ATOM   1410  O   SER A 218       3.538 -10.748  22.144  1.00 19.82           O  
ATOM   1411  CB  SER A 218       1.111  -9.461  22.955  1.00 22.39           C  
ATOM   1412  OG  SER A 218       1.711  -8.218  23.275  1.00 31.07           O  
ATOM   1413  N   GLY A 219       3.392  -9.750  20.134  1.00 14.97           N  
ATOM   1414  CA  GLY A 219       4.746 -10.128  19.799  1.00 20.82           C  
ATOM   1415  C   GLY A 219       4.832 -11.619  19.506  1.00 19.06           C  
ATOM   1416  O   GLY A 219       3.847 -12.282  19.166  1.00 27.30           O  
ATOM   1417  N   CYS A 220       6.042 -12.148  19.656  1.00 18.40           N  
ATOM   1418  CA  CYS A 220       6.321 -13.548  19.370  1.00 18.11           C  
ATOM   1419  C   CYS A 220       7.130 -14.149  20.507  1.00 14.77           C  
ATOM   1420  O   CYS A 220       8.167 -13.601  20.891  1.00 18.36           O  
ATOM   1421  CB  CYS A 220       7.089 -13.698  18.056  1.00 11.75           C  
ATOM   1422  SG  CYS A 220       6.282 -12.963  16.629  1.00 42.74           S  
ATOM   1423  N   ALA A 221       6.650 -15.273  21.039  1.00 15.11           N  
ATOM   1424  CA  ALA A 221       7.386 -16.075  22.014  1.00 12.38           C  
ATOM   1425  C   ALA A 221       7.719 -15.288  23.275  1.00 13.85           C  
ATOM   1426  O   ALA A 221       8.696 -15.588  23.967  1.00 16.91           O  
ATOM   1427  CB  ALA A 221       8.660 -16.659  21.400  1.00 15.68           C  
ATOM   1428  N   GLN A 222       6.920 -14.273  23.584  1.00 19.53           N  
ATOM   1429  CA  GLN A 222       7.089 -13.556  24.836  1.00 13.76           C  
ATOM   1430  C   GLN A 222       6.491 -14.362  25.979  1.00 22.45           C  
ATOM   1431  O   GLN A 222       5.550 -15.140  25.793  1.00 19.17           O  
ATOM   1432  CB  GLN A 222       6.429 -12.178  24.769  1.00 20.47           C  
ATOM   1433  CG  GLN A 222       7.017 -11.265  23.709  1.00 26.33           C  
ATOM   1434  CD  GLN A 222       8.530 -11.339  23.654  1.00 26.83           C  
ATOM   1435  OE1 GLN A 222       9.110 -11.642  22.612  1.00 24.07           O  
ATOM   1436  NE2 GLN A 222       9.179 -11.060  24.780  1.00 28.26           N  
ATOM   1437  N   LYS A 223       7.056 -14.181  27.168  1.00 17.03           N  
ATOM   1438  CA  LYS A 223       6.487 -14.812  28.347  1.00 19.88           C  
ATOM   1439  C   LYS A 223       5.064 -14.314  28.562  1.00 18.00           C  
ATOM   1440  O   LYS A 223       4.780 -13.120  28.426  1.00 20.71           O  
ATOM   1441  CB  LYS A 223       7.344 -14.527  29.581  1.00 20.18           C  
ATOM   1442  CG  LYS A 223       6.805 -15.164  30.853  1.00 28.40           C  
ATOM   1443  CD  LYS A 223       7.778 -15.053  32.015  1.00 29.32           C  
ATOM   1444  CE  LYS A 223       7.119 -15.500  33.312  1.00 29.89           C  
ATOM   1445  NZ  LYS A 223       8.079 -15.536  34.450  1.00 38.16           N  
ATOM   1446  N   ASN A 224       4.163 -15.246  28.868  1.00 18.99           N  
ATOM   1447  CA  ASN A 224       2.758 -14.985  29.169  1.00 20.87           C  
ATOM   1448  C   ASN A 224       1.991 -14.404  27.989  1.00 17.45           C  
ATOM   1449  O   ASN A 224       0.879 -13.896  28.171  1.00 17.61           O  
ATOM   1450  CB  ASN A 224       2.607 -14.065  30.388  1.00 20.26           C  
ATOM   1451  CG  ASN A 224       3.250 -14.641  31.630  1.00 29.60           C  
ATOM   1452  OD1 ASN A 224       4.128 -14.023  32.232  1.00 32.78           O  
ATOM   1453  ND2 ASN A 224       2.819 -15.836  32.018  1.00 29.62           N  
ATOM   1454  N   LYS A 225       2.545 -14.466  26.782  1.00 17.83           N  
ATOM   1455  CA  LYS A 225       1.858 -14.013  25.573  1.00 14.30           C  
ATOM   1456  C   LYS A 225       1.893 -15.126  24.535  1.00 14.22           C  
ATOM   1457  O   LYS A 225       2.608 -15.039  23.530  1.00 14.92           O  
ATOM   1458  CB  LYS A 225       2.484 -12.729  25.030  1.00 12.29           C  
ATOM   1459  CG  LYS A 225       2.241 -11.520  25.913  1.00 19.84           C  
ATOM   1460  CD  LYS A 225       0.751 -11.272  26.081  1.00 22.82           C  
ATOM   1461  CE  LYS A 225       0.485 -10.185  27.105  1.00 20.27           C  
ATOM   1462  NZ  LYS A 225      -0.905  -9.658  27.009  1.00 15.51           N  
ATOM   1463  N   PRO A 226       1.125 -16.190  24.749  1.00 13.33           N  
ATOM   1464  CA  PRO A 226       1.085 -17.274  23.765  1.00 14.64           C  
ATOM   1465  C   PRO A 226       0.422 -16.819  22.478  1.00 10.73           C  
ATOM   1466  O   PRO A 226      -0.252 -15.790  22.418  1.00  9.91           O  
ATOM   1467  CB  PRO A 226       0.253 -18.354  24.463  1.00  7.23           C  
ATOM   1468  CG  PRO A 226      -0.622 -17.593  25.399  1.00 13.92           C  
ATOM   1469  CD  PRO A 226       0.211 -16.437  25.877  1.00 15.39           C  
ATOM   1470  N   GLY A 227       0.631 -17.609  21.428  1.00 12.87           N  
ATOM   1471  CA  GLY A 227      -0.054 -17.336  20.180  1.00  9.86           C  
ATOM   1472  C   GLY A 227      -1.553 -17.529  20.332  1.00  8.15           C  
ATOM   1473  O   GLY A 227      -2.015 -18.455  21.001  1.00 10.95           O  
ATOM   1474  N   VAL A 228      -2.317 -16.631  19.721  1.00  8.37           N  
ATOM   1475  CA  VAL A 228      -3.768 -16.747  19.681  1.00  7.46           C  
ATOM   1476  C   VAL A 228      -4.163 -17.249  18.305  1.00  9.41           C  
ATOM   1477  O   VAL A 228      -3.701 -16.722  17.284  1.00  8.49           O  
ATOM   1478  CB  VAL A 228      -4.456 -15.411  19.999  1.00  9.44           C  
ATOM   1479  CG1 VAL A 228      -5.946 -15.637  20.183  1.00 12.54           C  
ATOM   1480  CG2 VAL A 228      -3.849 -14.793  21.238  1.00 10.94           C  
ATOM   1481  N   TYR A 229      -5.018 -18.262  18.273  1.00  8.29           N  
ATOM   1482  CA  TYR A 229      -5.331 -18.966  17.044  1.00  9.29           C  
ATOM   1483  C   TYR A 229      -6.833 -18.983  16.824  1.00  5.91           C  
ATOM   1484  O   TYR A 229      -7.606 -19.128  17.774  1.00  7.39           O  
ATOM   1485  CB  TYR A 229      -4.777 -20.391  17.091  1.00  6.20           C  
ATOM   1486  CG  TYR A 229      -3.283 -20.411  17.279  1.00  7.14           C  
ATOM   1487  CD1 TYR A 229      -2.436 -20.315  16.193  1.00  5.88           C  
ATOM   1488  CD2 TYR A 229      -2.717 -20.489  18.544  1.00  9.02           C  
ATOM   1489  CE1 TYR A 229      -1.068 -20.325  16.345  1.00  9.44           C  
ATOM   1490  CE2 TYR A 229      -1.346 -20.493  18.709  1.00 10.40           C  
ATOM   1491  CZ  TYR A 229      -0.527 -20.411  17.604  1.00  8.55           C  
ATOM   1492  OH  TYR A 229       0.839 -20.415  17.755  1.00 10.58           O  
ATOM   1493  N   THR A 230      -7.237 -18.822  15.568  1.00  6.41           N  
ATOM   1494  CA  THR A 230      -8.642 -18.957  15.221  1.00  8.70           C  
ATOM   1495  C   THR A 230      -9.115 -20.363  15.562  1.00  6.48           C  
ATOM   1496  O   THR A 230      -8.495 -21.354  15.169  1.00  6.33           O  
ATOM   1497  CB  THR A 230      -8.855 -18.669  13.735  1.00  5.88           C  
ATOM   1498  OG1 THR A 230      -8.311 -17.383  13.414  1.00  5.01           O  
ATOM   1499  CG2 THR A 230     -10.331 -18.679  13.399  1.00  4.51           C  
ATOM   1500  N   LYS A 231     -10.205 -20.452  16.311  1.00  4.95           N  
ATOM   1501  CA  LYS A 231     -10.760 -21.742  16.710  1.00  6.84           C  
ATOM   1502  C   LYS A 231     -11.530 -22.300  15.520  1.00  4.22           C  
ATOM   1503  O   LYS A 231     -12.696 -21.964  15.310  1.00  7.59           O  
ATOM   1504  CB  LYS A 231     -11.644 -21.565  17.937  1.00  9.18           C  
ATOM   1505  CG  LYS A 231     -11.789 -22.778  18.828  1.00 15.49           C  
ATOM   1506  CD  LYS A 231     -12.503 -22.368  20.110  1.00 11.96           C  
ATOM   1507  CE  LYS A 231     -12.414 -23.406  21.210  1.00 21.26           C  
ATOM   1508  NZ  LYS A 231     -11.339 -23.123  22.177  1.00 31.93           N  
ATOM   1509  N   VAL A 232     -10.866 -23.142  14.722  1.00 10.36           N  
ATOM   1510  CA  VAL A 232     -11.468 -23.610  13.480  1.00  5.65           C  
ATOM   1511  C   VAL A 232     -12.686 -24.461  13.762  1.00  8.46           C  
ATOM   1512  O   VAL A 232     -13.589 -24.557  12.928  1.00  8.31           O  
ATOM   1513  CB  VAL A 232     -10.432 -24.373  12.638  1.00  6.99           C  
ATOM   1514  CG1 VAL A 232     -11.011 -24.745  11.289  1.00  5.05           C  
ATOM   1515  CG2 VAL A 232      -9.196 -23.540  12.476  1.00  4.42           C  
ATOM   1516  N   CYS A 233     -12.746 -25.088  14.929  1.00  7.17           N  
ATOM   1517  CA  CYS A 233     -13.904 -25.916  15.225  1.00 10.85           C  
ATOM   1518  C   CYS A 233     -15.205 -25.134  15.089  1.00 13.61           C  
ATOM   1519  O   CYS A 233     -16.217 -25.682  14.642  1.00 13.01           O  
ATOM   1520  CB  CYS A 233     -13.762 -26.518  16.614  1.00 17.30           C  
ATOM   1521  SG  CYS A 233     -14.055 -25.376  17.968  1.00 30.98           S  
ATOM   1522  N   ASN A 234     -15.174 -23.832  15.386  1.00  9.00           N  
ATOM   1523  CA  ASN A 234     -16.378 -23.003  15.304  1.00  9.05           C  
ATOM   1524  C   ASN A 234     -16.789 -22.663  13.873  1.00  8.82           C  
ATOM   1525  O   ASN A 234     -17.923 -22.211  13.655  1.00 14.85           O  
ATOM   1526  CB  ASN A 234     -16.174 -21.700  16.086  1.00  6.87           C  
ATOM   1527  CG  ASN A 234     -15.966 -21.949  17.557  1.00 11.60           C  
ATOM   1528  OD1 ASN A 234     -16.072 -23.088  18.015  1.00  7.96           O  
ATOM   1529  ND2 ASN A 234     -15.651 -20.901  18.306  1.00 11.46           N  
ATOM   1530  N   TYR A 235     -15.908 -22.859  12.895  1.00  7.89           N  
ATOM   1531  CA  TYR A 235     -16.172 -22.426  11.528  1.00  8.87           C  
ATOM   1532  C   TYR A 235     -16.374 -23.573  10.555  1.00  8.48           C  
ATOM   1533  O   TYR A 235     -16.557 -23.326   9.357  1.00 10.29           O  
ATOM   1534  CB  TYR A 235     -15.040 -21.519  11.038  1.00 11.67           C  
ATOM   1535  CG  TYR A 235     -14.882 -20.342  11.950  1.00  8.32           C  
ATOM   1536  CD1 TYR A 235     -15.805 -19.310  11.928  1.00  7.59           C  
ATOM   1537  CD2 TYR A 235     -13.849 -20.285  12.873  1.00  6.58           C  
ATOM   1538  CE1 TYR A 235     -15.692 -18.245  12.772  1.00  5.78           C  
ATOM   1539  CE2 TYR A 235     -13.729 -19.218  13.726  1.00  4.87           C  
ATOM   1540  CZ  TYR A 235     -14.655 -18.202  13.665  1.00  6.64           C  
ATOM   1541  OH  TYR A 235     -14.556 -17.130  14.500  1.00  9.45           O  
ATOM   1542  N   VAL A 236     -16.365 -24.813  11.042  1.00  9.20           N  
ATOM   1543  CA  VAL A 236     -16.521 -25.967  10.164  1.00 10.27           C  
ATOM   1544  C   VAL A 236     -17.840 -25.890   9.410  1.00  7.34           C  
ATOM   1545  O   VAL A 236     -17.894 -26.152   8.203  1.00 12.29           O  
ATOM   1546  CB  VAL A 236     -16.400 -27.267  10.976  1.00 11.21           C  
ATOM   1547  CG1 VAL A 236     -16.583 -28.472  10.073  1.00 10.91           C  
ATOM   1548  CG2 VAL A 236     -15.052 -27.316  11.676  1.00 15.75           C  
ATOM   1549  N   SER A 237     -18.922 -25.526  10.101  1.00 10.99           N  
ATOM   1550  CA  SER A 237     -20.176 -25.265   9.404  1.00  7.21           C  
ATOM   1551  C   SER A 237     -19.978 -24.199   8.335  1.00 13.03           C  
ATOM   1552  O   SER A 237     -20.145 -24.465   7.141  1.00  8.68           O  
ATOM   1553  CB  SER A 237     -21.264 -24.854  10.398  1.00 10.12           C  
ATOM   1554  OG  SER A 237     -21.727 -25.972  11.137  1.00 16.62           O  
ATOM   1555  N   TRP A 238     -19.567 -22.993   8.745  1.00  5.60           N  
ATOM   1556  CA  TRP A 238     -19.374 -21.915   7.778  1.00 11.85           C  
ATOM   1557  C   TRP A 238     -18.433 -22.329   6.657  1.00  7.48           C  
ATOM   1558  O   TRP A 238     -18.704 -22.053   5.483  1.00  7.85           O  
ATOM   1559  CB  TRP A 238     -18.841 -20.656   8.455  1.00  9.97           C  
ATOM   1560  CG  TRP A 238     -18.413 -19.648   7.436  1.00  8.22           C  
ATOM   1561  CD1 TRP A 238     -19.227 -18.868   6.667  1.00 11.52           C  
ATOM   1562  CD2 TRP A 238     -17.070 -19.337   7.044  1.00 10.71           C  
ATOM   1563  NE1 TRP A 238     -18.474 -18.079   5.830  1.00  9.40           N  
ATOM   1564  CE2 TRP A 238     -17.147 -18.346   6.043  1.00  7.31           C  
ATOM   1565  CE3 TRP A 238     -15.810 -19.790   7.449  1.00 14.79           C  
ATOM   1566  CZ2 TRP A 238     -16.013 -17.803   5.442  1.00 11.69           C  
ATOM   1567  CZ3 TRP A 238     -14.685 -19.248   6.850  1.00  8.94           C  
ATOM   1568  CH2 TRP A 238     -14.794 -18.265   5.859  1.00  8.01           C  
ATOM   1569  N   ILE A 239     -17.316 -22.977   6.995  1.00  8.65           N  
ATOM   1570  CA  ILE A 239     -16.410 -23.464   5.958  1.00 12.06           C  
ATOM   1571  C   ILE A 239     -17.147 -24.413   5.025  1.00  6.58           C  
ATOM   1572  O   ILE A 239     -17.151 -24.230   3.803  1.00  7.51           O  
ATOM   1573  CB  ILE A 239     -15.171 -24.134   6.581  1.00  9.48           C  
ATOM   1574  CG1 ILE A 239     -14.274 -23.095   7.256  1.00 13.41           C  
ATOM   1575  CG2 ILE A 239     -14.381 -24.874   5.517  1.00  6.16           C  
ATOM   1576  CD1 ILE A 239     -13.187 -23.703   8.118  1.00 14.31           C  
ATOM   1577  N   LYS A 240     -17.821 -25.416   5.592  1.00  8.36           N  
ATOM   1578  CA  LYS A 240     -18.480 -26.428   4.770  1.00  9.30           C  
ATOM   1579  C   LYS A 240     -19.570 -25.818   3.895  1.00 11.76           C  
ATOM   1580  O   LYS A 240     -19.630 -26.088   2.689  1.00 14.15           O  
ATOM   1581  CB  LYS A 240     -19.051 -27.533   5.658  1.00 14.13           C  
ATOM   1582  CG  LYS A 240     -18.006 -28.531   6.134  1.00 14.12           C  
ATOM   1583  CD  LYS A 240     -18.571 -29.473   7.185  1.00 27.81           C  
ATOM   1584  CE  LYS A 240     -17.676 -30.688   7.372  1.00 40.80           C  
ATOM   1585  NZ  LYS A 240     -17.582 -31.492   6.123  1.00 41.40           N  
ATOM   1586  N   GLN A 241     -20.448 -24.997   4.481  1.00  8.87           N  
ATOM   1587  CA  GLN A 241     -21.485 -24.351   3.679  1.00 11.38           C  
ATOM   1588  C   GLN A 241     -20.869 -23.466   2.603  1.00 10.78           C  
ATOM   1589  O   GLN A 241     -21.356 -23.421   1.468  1.00 12.04           O  
ATOM   1590  CB  GLN A 241     -22.424 -23.530   4.566  1.00 17.48           C  
ATOM   1591  CG  GLN A 241     -22.764 -24.177   5.894  1.00 26.47           C  
ATOM   1592  CD  GLN A 241     -24.236 -24.133   6.225  1.00 36.38           C  
ATOM   1593  OE1 GLN A 241     -25.064 -23.773   5.390  1.00 36.10           O  
ATOM   1594  NE2 GLN A 241     -24.572 -24.489   7.460  1.00 30.76           N  
ATOM   1595  N   THR A 242     -19.785 -22.764   2.940  1.00  6.58           N  
ATOM   1596  CA  THR A 242     -19.130 -21.905   1.962  1.00  4.75           C  
ATOM   1597  C   THR A 242     -18.504 -22.726   0.842  1.00 11.68           C  
ATOM   1598  O   THR A 242     -18.631 -22.372  -0.336  1.00 12.91           O  
ATOM   1599  CB  THR A 242     -18.078 -21.038   2.648  1.00 10.32           C  
ATOM   1600  OG1 THR A 242     -18.708 -20.229   3.649  1.00 10.32           O  
ATOM   1601  CG2 THR A 242     -17.405 -20.141   1.648  1.00 11.21           C  
ATOM   1602  N   ILE A 243     -17.823 -23.825   1.187  1.00 10.00           N  
ATOM   1603  CA  ILE A 243     -17.313 -24.727   0.157  1.00 10.94           C  
ATOM   1604  C   ILE A 243     -18.467 -25.258  -0.681  1.00 11.41           C  
ATOM   1605  O   ILE A 243     -18.355 -25.403  -1.903  1.00 20.59           O  
ATOM   1606  CB  ILE A 243     -16.507 -25.888   0.778  1.00 11.38           C  
ATOM   1607  CG1 ILE A 243     -15.402 -25.408   1.726  1.00 19.62           C  
ATOM   1608  CG2 ILE A 243     -15.909 -26.772  -0.315  1.00 16.51           C  
ATOM   1609  CD1 ILE A 243     -14.735 -24.119   1.352  1.00 20.61           C  
ATOM   1610  N   ALA A 244     -19.601 -25.537  -0.035  1.00  7.78           N  
ATOM   1611  CA  ALA A 244     -20.729 -26.171  -0.705  1.00 11.34           C  
ATOM   1612  C   ALA A 244     -21.339 -25.302  -1.797  1.00 12.89           C  
ATOM   1613  O   ALA A 244     -21.972 -25.841  -2.711  1.00 22.74           O  
ATOM   1614  CB  ALA A 244     -21.803 -26.542   0.318  1.00 12.55           C  
ATOM   1615  N   SER A 245     -21.171 -23.979  -1.733  1.00 16.34           N  
ATOM   1616  CA  SER A 245     -21.792 -23.096  -2.711  1.00 10.85           C  
ATOM   1617  C   SER A 245     -20.804 -22.153  -3.388  1.00 13.97           C  
ATOM   1618  O   SER A 245     -21.234 -21.181  -4.021  1.00 10.14           O  
ATOM   1619  CB  SER A 245     -22.907 -22.275  -2.062  1.00 14.65           C  
ATOM   1620  OG  SER A 245     -23.821 -23.103  -1.366  1.00 14.20           O  
ATOM   1621  N   ASN A 246     -19.505 -22.404  -3.281  1.00 14.59           N  
ATOM   1622  CA  ASN A 246     -18.528 -21.553  -3.946  1.00 19.15           C  
ATOM   1623  C   ASN A 246     -17.487 -22.375  -4.695  1.00 25.65           C  
ATOM   1624  O   ASN A 246     -16.564 -21.816  -5.281  1.00 22.44           O  
ATOM   1625  CB  ASN A 246     -17.840 -20.631  -2.939  1.00 17.00           C  
ATOM   1626  CG  ASN A 246     -18.757 -19.544  -2.422  1.00 20.04           C  
ATOM   1627  OD1 ASN A 246     -19.023 -18.559  -3.112  1.00 17.89           O  
ATOM   1628  ND2 ASN A 246     -19.239 -19.711  -1.196  1.00 15.46           N  
ATOM   1629  OXT ASN A 246     -17.543 -23.604  -4.733  1.00 24.07           O  
TER    1630      ASN A 246                                                      
HETATM 1631 CA    CA A 301       9.930 -24.159  -2.862  1.00 13.66          CA  
HETATM 1632 CA    CA A 302       1.663 -11.022  10.040  1.00 25.58          CA  
HETATM 1633  O   HOH A 401     -17.836 -26.599  -3.613  1.00 14.72           O  
HETATM 1634  O   HOH A 402      14.464 -27.394   0.900  1.00 18.61           O  
HETATM 1635  O   HOH A 403       9.617 -28.181   5.639  1.00 20.40           O  
HETATM 1636  O   HOH A 404      -8.537  -6.546  -1.744  1.00 18.77           O  
HETATM 1637  O   HOH A 405       9.712 -33.889   0.447  1.00 16.35           O  
HETATM 1638  O   HOH A 406       5.552 -23.613  28.774  1.00 19.57           O  
HETATM 1639  O   HOH A 407      10.253 -17.009   5.754  1.00 14.53           O  
HETATM 1640  O   HOH A 408     -10.027  -9.814  20.702  1.00  8.34           O  
HETATM 1641  O   HOH A 409     -10.210 -30.874   4.763  1.00  9.95           O  
HETATM 1642  O   HOH A 410       3.579 -33.467   9.463  1.00 11.13           O  
HETATM 1643  O   HOH A 411       4.278 -34.978  19.199  1.00 19.54           O  
HETATM 1644  O   HOH A 412      -8.274 -16.697  33.100  1.00 16.99           O  
HETATM 1645  O   HOH A 413       1.623  -6.100  22.442  1.00 18.60           O  
HETATM 1646  O   HOH A 414      -0.606 -32.129  15.584  1.00 13.35           O  
HETATM 1647  O   HOH A 415      12.543 -24.283  20.969  1.00 14.25           O  
HETATM 1648  O   HOH A 416     -11.516 -31.683  22.747  1.00 14.64           O  
HETATM 1649  O   HOH A 417     -13.428  -6.830   9.771  1.00  5.58           O  
HETATM 1650  O   HOH A 418      -4.217  -7.782   7.685  1.00 15.32           O  
HETATM 1651  O   HOH A 419      -8.312 -32.268  16.586  1.00 10.71           O  
HETATM 1652  O   HOH A 420      15.304 -25.317  12.390  1.00 23.01           O  
HETATM 1653  O   HOH A 421     -14.525 -16.178  25.177  1.00  9.52           O  
HETATM 1654  O   HOH A 422     -23.684 -23.496   1.138  1.00 20.08           O  
HETATM 1655  O   HOH A 423      -4.601 -22.187   7.936  1.00  6.54           O  
HETATM 1656  O   HOH A 424       6.211 -29.362  -8.761  1.00 19.17           O  
HETATM 1657  O   HOH A 425       6.056 -32.395  -7.997  1.00 23.25           O  
HETATM 1658  O   HOH A 426     -10.709 -31.741  -7.016  1.00  6.95           O  
HETATM 1659  O   HOH A 427     -13.892 -21.105  22.602  1.00 15.18           O  
HETATM 1660  O   HOH A 428      -1.413 -33.474  23.580  1.00 18.70           O  
HETATM 1661  O   HOH A 429      -1.172 -28.388  -9.247  1.00  7.23           O  
HETATM 1662  O   HOH A 430     -11.913 -35.011  14.512  1.00 19.63           O  
HETATM 1663  O   HOH A 431     -10.719 -25.566  16.531  1.00  8.73           O  
HETATM 1664  O   HOH A 432      -6.081  -7.653  21.467  1.00 17.37           O  
HETATM 1665  O   HOH A 433      -8.363  -8.965   6.341  1.00  6.37           O  
HETATM 1666  O   HOH A 434     -12.864 -19.397  29.677  1.00 27.76           O  
HETATM 1667  O   HOH A 435     -12.033  -6.138  25.243  1.00 15.59           O  
HETATM 1668  O   HOH A 436       4.157 -19.952  23.322  1.00 12.88           O  
HETATM 1669  O   HOH A 437     -18.628 -16.118  14.635  1.00 13.35           O  
HETATM 1670  O   HOH A 438     -22.632 -28.157  -2.803  1.00  8.85           O  
HETATM 1671  O   HOH A 439      -9.218 -25.614  21.623  1.00 19.87           O  
HETATM 1672  O   HOH A 440       8.119 -18.146  -3.223  1.00 17.27           O  
HETATM 1673  O   HOH A 441      11.603 -27.331   6.271  1.00 13.86           O  
HETATM 1674  O   HOH A 442       5.000 -21.741  29.720  1.00 24.27           O  
HETATM 1675  O   HOH A 443      11.577 -21.857  14.830  1.00  6.41           O  
HETATM 1676  O   HOH A 444      11.024 -26.535  18.820  1.00  9.97           O  
HETATM 1677  O   HOH A 445       0.499 -36.816   2.656  1.00 13.11           O  
HETATM 1678  O   HOH A 446      14.270 -26.539  17.406  1.00 10.59           O  
HETATM 1679  O   HOH A 447      13.855 -19.629  16.427  1.00  7.42           O  
HETATM 1680  O   HOH A 448       4.271 -27.255   2.483  1.00 11.75           O  
HETATM 1681  O   HOH A 449      -9.431 -27.933 -10.982  1.00 22.20           O  
HETATM 1682  O   HOH A 450       4.899 -29.150   3.663  1.00 13.33           O  
HETATM 1683  O   HOH A 451     -15.569 -21.154  -9.121  1.00  9.99           O  
HETATM 1684  O   HOH A 452      -5.173 -35.107   2.888  1.00 12.48           O  
HETATM 1685  O   HOH A 453       3.965 -29.676   1.281  1.00 13.95           O  
HETATM 1686  O   HOH A 454      17.785  -9.988  21.116  1.00 17.81           O  
HETATM 1687  O   HOH A 455      -7.516  -7.716   8.519  1.00  9.58           O  
HETATM 1688  O   HOH A 456       4.810 -17.758  -9.364  1.00 14.10           O  
HETATM 1689  O   HOH A 457     -16.733 -22.608  20.399  1.00 16.03           O  
HETATM 1690  O   HOH A 458       8.653 -28.189  -2.907  1.00 12.18           O  
HETATM 1691  O   HOH A 459      -3.187  -8.004  26.443  1.00 12.42           O  
HETATM 1692  O   HOH A 460      -0.536 -18.751 -10.114  1.00 14.57           O  
HETATM 1693  O   HOH A 461      16.975  -9.258  18.802  1.00 24.11           O  
HETATM 1694  O   HOH A 462      -4.279 -27.071 -10.430  1.00 12.57           O  
HETATM 1695  O   HOH A 463      -8.667 -33.488  -0.181  1.00 17.56           O  
HETATM 1696  O   HOH A 464     -11.881 -19.264  23.547  1.00 15.99           O  
HETATM 1697  O   HOH A 465     -19.080 -18.764  11.648  1.00 15.00           O  
HETATM 1698  O   HOH A 466     -12.385 -32.453   6.747  1.00 14.78           O  
HETATM 1699  O   HOH A 467      -8.673  -2.870  11.406  1.00 19.51           O  
HETATM 1700  O   HOH A 468       9.062 -19.851  10.901  1.00 11.59           O  
HETATM 1701  O   HOH A 469       1.545  -8.717   3.073  1.00 15.78           O  
HETATM 1702  O   HOH A 470       4.256  -9.236  24.104  1.00 17.93           O  
HETATM 1703  O   HOH A 471       8.474 -10.359  20.071  1.00 17.23           O  
HETATM 1704  O   HOH A 472       2.934 -24.983   0.516  1.00 13.37           O  
HETATM 1705  O   HOH A 473       3.529 -35.021   3.612  1.00 13.54           O  
HETATM 1706  O   HOH A 474       0.914 -27.841   0.119  1.00 11.72           O  
HETATM 1707  O   HOH A 475     -17.002  -8.671   8.880  1.00 10.78           O  
HETATM 1708  O   HOH A 476       0.851 -27.597  11.048  1.00  5.89           O  
HETATM 1709  O   HOH A 477      16.844 -25.961   8.482  1.00 18.41           O  
HETATM 1710  O   HOH A 478     -10.839 -36.911   7.811  1.00 17.48           O  
HETATM 1711  O   HOH A 479       2.752 -14.638  -6.802  1.00  6.11           O  
HETATM 1712  O   HOH A 480      14.300 -21.963  -7.462  1.00 11.72           O  
HETATM 1713  O   HOH A 481      -1.151 -17.233  16.909  1.00  7.13           O  
HETATM 1714  O   HOH A 482      -2.032 -10.964  13.626  1.00  9.56           O  
HETATM 1715  O   HOH A 483      14.251 -15.231   4.042  1.00 12.23           O  
HETATM 1716  O   HOH A 484       8.637 -14.310   0.269  1.00 12.60           O  
HETATM 1717  O   HOH A 485       6.155 -34.153  21.051  1.00 13.97           O  
HETATM 1718  O   HOH A 486       5.320 -35.829  14.841  1.00 13.49           O  
HETATM 1719  O   HOH A 487      -6.382 -13.158  -4.170  1.00 13.73           O  
HETATM 1720  O   HOH A 488       2.062 -20.360   8.764  1.00  8.69           O  
HETATM 1721  O   HOH A 489     -10.315 -26.612  19.182  1.00 16.94           O  
HETATM 1722  O   HOH A 490      16.454 -14.924   6.617  1.00 14.17           O  
HETATM 1723  O   HOH A 491      13.260 -29.484   4.566  1.00 21.19           O  
HETATM 1724  O   HOH A 492       5.550 -11.242  30.158  1.00 14.75           O  
HETATM 1725  O   HOH A 493      -9.807 -24.356  29.326  1.00 23.25           O  
HETATM 1726  O   HOH A 494     -19.895 -28.747   2.844  1.00 17.37           O  
HETATM 1727  O   HOH A 495       7.686 -28.073  21.749  1.00 10.59           O  
HETATM 1728  O   HOH A 496      10.342 -36.074   1.203  1.00 20.08           O  
HETATM 1729  O   HOH A 497       2.738 -19.200  21.891  1.00 19.05           O  
HETATM 1730  O   HOH A 498      16.320 -25.447   1.511  1.00 16.46           O  
HETATM 1731  O   HOH A 499       2.448 -24.660 -10.257  1.00 10.55           O  
HETATM 1732  O   HOH A 500      -7.537 -32.977  18.861  1.00 14.55           O  
HETATM 1733  O   HOH A 501      -5.542  -6.567  -1.360  1.00 15.00           O  
HETATM 1734  O   HOH A 502     -10.171 -12.605  26.890  1.00 13.37           O  
HETATM 1735  O   HOH A 503      14.329 -15.411  19.390  1.00 16.70           O  
HETATM 1736  O   HOH A 504      -8.626 -14.859  16.122  1.00 12.87           O  
HETATM 1737  O   HOH A 505       4.704 -16.800  23.653  1.00 16.23           O  
HETATM 1738  O   HOH A 506      -3.139 -35.886  -0.601  1.00 22.12           O  
HETATM 1739  O   HOH A 507       4.539 -13.389  22.489  1.00 15.08           O  
HETATM 1740  O   HOH A 508      -1.833 -16.681  30.784  1.00 13.20           O  
HETATM 1741  O   HOH A 509       9.516 -17.983  -5.720  1.00 12.70           O  
HETATM 1742  O   HOH A 510       5.853 -17.981  -1.326  1.00 10.69           O  
HETATM 1743  O   HOH A 511       7.721 -27.883   3.967  1.00 13.41           O  
HETATM 1744  O   HOH A 512     -19.572 -22.026  11.371  1.00  8.78           O  
HETATM 1745  O   HOH A 513       9.354  -8.504   8.864  1.00 23.73           O  
HETATM 1746  O   HOH A 514      -7.177 -21.376  24.958  1.00 15.01           O  
HETATM 1747  O   HOH A 515       8.261 -28.236  18.782  1.00 13.80           O  
HETATM 1748  O   HOH A 516       2.545 -24.967  27.453  1.00 14.73           O  
HETATM 1749  O   HOH A 517       3.573 -19.241   7.052  1.00 13.21           O  
HETATM 1750  O   HOH A 518     -18.779 -24.833  12.975  1.00 10.73           O  
HETATM 1751  O   HOH A 519     -16.569 -11.597   3.071  1.00  7.36           O  
HETATM 1752  O   HOH A 520       0.421  -6.682  -0.988  1.00 15.89           O  
HETATM 1753  O   HOH A 521       8.020 -14.705  -4.084  1.00  8.44           O  
HETATM 1754  O   HOH A 522       0.635 -13.267  -6.450  1.00  9.54           O  
HETATM 1755  O   HOH A 523       6.027 -31.785  10.297  1.00 15.50           O  
HETATM 1756  O   HOH A 524      -2.200 -26.723  28.162  1.00 11.83           O  
HETATM 1757  O   HOH A 525      -3.930  -5.556  -2.555  1.00 17.74           O  
HETATM 1758  O   HOH A 526     -14.543  -2.841  15.865  1.00  6.97           O  
HETATM 1759  O   HOH A 527       9.273 -22.281  -4.214  1.00 14.75           O  
HETATM 1760  O   HOH A 528      15.887 -19.900  -6.088  1.00  9.30           O  
HETATM 1761  O   HOH A 529      -5.890  -7.796   5.265  1.00 13.77           O  
HETATM 1762  O   HOH A 530     -18.997 -15.178  17.140  1.00 11.61           O  
HETATM 1763  O   HOH A 531      15.361 -13.365  20.047  1.00 16.11           O  
HETATM 1764  O   HOH A 532      -3.256 -24.711  29.907  1.00 14.73           O  
HETATM 1765  O   HOH A 533      -2.159 -36.400  -7.950  1.00 17.02           O  
HETATM 1766  O   HOH A 534       5.915 -10.455  27.957  1.00 19.67           O  
HETATM 1767  O   HOH A 535      10.751 -15.879   1.224  1.00 12.33           O  
HETATM 1768  O   HOH A 536      -1.397 -22.662  30.348  1.00 11.39           O  
HETATM 1769  O   HOH A 537     -17.827 -32.444  18.157  1.00 25.59           O  
HETATM 1770  O   HOH A 538      -5.167 -34.922   0.230  1.00 18.02           O  
HETATM 1771  O   HOH A 539     -18.684 -30.712  13.546  1.00 20.36           O  
HETATM 1772  O   HOH A 540     -16.811 -28.627  14.078  1.00 14.59           O  
HETATM 1773  O   HOH A 541     -11.035 -15.687  15.665  1.00 10.08           O  
HETATM 1774  O   HOH A 542     -12.793 -11.246  25.564  1.00 20.13           O  
HETATM 1775  O   HOH A 543       8.515 -15.955  -1.157  1.00  9.80           O  
HETATM 1776  O   HOH A 544      -1.127  -8.186  -3.887  1.00 18.57           O  
HETATM 1777  O   HOH A 545     -11.549 -32.985  15.407  1.00 21.29           O  
HETATM 1778  O   HOH A 546     -10.487 -32.743  -2.272  1.00 10.63           O  
HETATM 1779  O   HOH A 547       1.705 -15.078  17.219  1.00 12.55           O  
HETATM 1780  O   HOH A 548       7.954  -8.781  11.709  1.00 22.54           O  
HETATM 1781  O   HOH A 549     -17.426 -14.699  19.881  1.00 17.03           O  
HETATM 1782  O   HOH A 550      10.386 -29.294  22.211  1.00 21.72           O  
HETATM 1783  O   HOH A 551     -16.842 -14.224  22.712  1.00 11.24           O  
HETATM 1784  O   HOH A 552     -19.781 -16.927  22.983  1.00 12.04           O  
HETATM 1785  O   HOH A 553      10.849 -39.569  -2.109  1.00 20.47           O  
HETATM 1786  O   HOH A 554      -3.160 -20.690 -11.523  1.00 15.49           O  
HETATM 1787  O   HOH A 555      15.849 -27.895  13.403  1.00 15.29           O  
HETATM 1788  O   HOH A 556      -9.426 -33.703  -5.582  1.00 14.70           O  
HETATM 1789  O   HOH A 557      17.546 -25.639  12.145  1.00 20.63           O  
HETATM 1790  O   HOH A 558     -13.591  -3.468  11.838  1.00 13.05           O  
HETATM 1791  O   HOH A 559       0.714 -10.047  12.114  1.00  8.07           O  
HETATM 1792  O   HOH A 560       0.118 -14.554  14.617  1.00 15.68           O  
HETATM 1793  O   HOH A 561      -3.520 -18.330 -12.949  1.00 11.88           O  
HETATM 1794  O   HOH A 562       9.295 -40.371  -0.006  1.00 19.43           O  
HETATM 1795  O   HOH A 563      10.174  -7.606  11.608  1.00 21.46           O  
HETATM 1796  O   HOH A 564     -25.005 -25.100   2.129  1.00 17.63           O  
HETATM 1797  O   HOH A 565     -15.619  -4.452  12.103  1.00 14.24           O  
HETATM 1798  O   HOH A 566      18.041 -23.261  12.422  1.00 17.30           O  
HETATM 1799  O   HOH A 567      -7.280  -6.361   3.968  1.00 12.35           O  
HETATM 1800  O   HOH A 568     -12.751  -9.461  20.950  1.00 12.24           O  
HETATM 1801  O   HOH A 569       1.563 -13.330  15.696  1.00 13.47           O  
HETATM 1802  O   HOH A 570     -11.423 -33.525   2.330  1.00 20.26           O  
HETATM 1803  O   HOH A 571      18.082 -10.681  15.552  1.00 26.54           O  
HETATM 1804  O   HOH A 572      -8.509 -25.487  19.541  1.00 15.38           O  
HETATM 1805  O   HOH A 573     -10.752 -33.202   0.235  1.00 10.72           O  
HETATM 1806  O   HOH A 574      14.556 -30.501   6.172  1.00 17.02           O  
HETATM 1807  O   HOH A 575     -19.231 -13.531  18.978  1.00 16.86           O  
HETATM 1808  O   HOH A 576      -4.633 -26.227  31.250  1.00 12.36           O  
HETATM 1809  O   HOH A 577     -20.214 -29.107  -1.733  1.00 18.02           O  
HETATM 1810  O   HOH A 578      18.663  -9.708  17.466  1.00 14.78           O  
HETATM 1811  O   HOH A 579      -8.587  -7.739  20.994  1.00 12.49           O  
HETATM 1812  O   HOH A 580      14.147 -21.685  14.939  1.00 16.85           O  
HETATM 1813  O   HOH A 581       3.941 -23.188 -10.999  1.00 14.04           O  
HETATM 1814  O   HOH A 582      15.441 -27.779  15.849  1.00 11.57           O  
HETATM 1815  O   HOH A 583       7.184 -28.874 -11.424  1.00 24.02           O  
HETATM 1816  O   HOH A 584     -13.443 -22.507  30.363  1.00 25.38           O  
HETATM 1817  O   HOH A 585       5.424 -24.402  -9.850  1.00 11.34           O  
HETATM 1818  O   HOH A 586     -18.603 -18.290  24.925  1.00 11.71           O  
HETATM 1819  O   HOH A 587     -16.492 -17.543  27.987  1.00 18.48           O  
HETATM 1820  O   HOH A 588     -21.779 -29.594   3.698  1.00 24.47           O  
HETATM 1821  O   HOH A 589      -7.662 -26.533  32.125  1.00 17.13           O  
HETATM 1822  O   HOH A 590     -17.232 -15.837  26.770  1.00 26.11           O  
HETATM 1823  O   HOH A 591       6.451 -27.152  28.968  1.00 17.67           O  
HETATM 1824  O   HOH A 592       8.417 -27.505  30.465  1.00 16.71           O  
HETATM 1825  O   HOH A 593       4.289 -26.738  28.316  1.00  8.57           O  
HETATM 1826  O   HOH A 594     -21.458 -12.786  18.054  1.00 14.22           O  
HETATM 1827  O   HOH A 595      20.154 -24.750  12.193  1.00 20.04           O  
CONECT   48 1007                                                                
CONECT  185  298                                                                
CONECT  298  185                                                                
CONECT  384 1631                                                                
CONECT  397 1631                                                                
CONECT  421 1631                                                                
CONECT  439 1631                                                                
CONECT  461 1631                                                                
CONECT  811 1521                                                                
CONECT  853 1327                                                                
CONECT 1007   48                                                                
CONECT 1084 1190                                                                
CONECT 1190 1084                                                                
CONECT 1265 1422                                                                
CONECT 1327  853                                                                
CONECT 1422 1265                                                                
CONECT 1521  811                                                                
CONECT 1631  384  397  421  439                                                 
CONECT 1631  461 1759                                                           
CONECT 1632 1791                                                                
CONECT 1759 1631                                                                
CONECT 1791 1632                                                                
MASTER      268    0    2    3   14    0    3    6 1826    1   22   18          
END                                                                             
