HEADER    CYTOSOLIC PROTEIN                       12-OCT-17   6EPV              
TITLE     THE ATAD2 BROMODOMAIN IN COMPLEX WITH COMPOUND 5                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATPASE FAMILY AAA DOMAIN-CONTAINING PROTEIN 2;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AAA NUCLEAR COREGULATOR CANCER-ASSOCIATED PROTEIN,ANCCA;    
COMPND   5 EC: 3.6.1.3;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATAD2, L16, PRO2000;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    BROMODOMAIN, ATAD2, INHIBITOR, COMPLEX, CYTOSOLIC PROTEIN             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.SLEDZ,A.CAFLISCH                                                    
REVDAT   3   04-NOV-20 6EPV    1       JRNL                                     
REVDAT   2   13-NOV-19 6EPV    1       JRNL                                     
REVDAT   1   31-OCT-18 6EPV    0                                                
JRNL        AUTH   A.DOLBOIS,L.BATISTE,L.WIEDMER,J.DONG,M.BRUTSCH,D.HUANG,      
JRNL        AUTH 2 N.M.DEERAIN,D.SPILIOTOPOULOS,I.CHENG-SANCHEZ,E.LAUL,         
JRNL        AUTH 3 C.NEVADO,P.SLEDZ,A.CAFLISCH                                  
JRNL        TITL   HITTING A MOVING TARGET: SIMULATION AND CRYSTALLOGRAPHY      
JRNL        TITL 2 STUDY OF ATAD2 BROMODOMAIN BLOCKERS.                         
JRNL        REF    ACS MED.CHEM.LETT.            V.  11  1573 2020              
JRNL        REFN                   ISSN 1948-5875                               
JRNL        PMID   32832026                                                     
JRNL        DOI    10.1021/ACSMEDCHEMLETT.0C00080                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.79 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.12_2829: ???)                              
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) : 1.79                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 48.73                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.360                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 45673                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.211                           
REMARK   3   R VALUE            (WORKING SET) : 0.210                           
REMARK   3   FREE R VALUE                     : 0.217                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.020                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2293                            
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 48.7504 -  4.5173    1.00     2734   142  0.1759 0.1745        
REMARK   3     2  4.5173 -  3.5858    1.00     2710   145  0.1720 0.1508        
REMARK   3     3  3.5858 -  3.1326    1.00     2705   147  0.2103 0.2124        
REMARK   3     4  3.1326 -  2.8463    1.00     2709   142  0.2326 0.2527        
REMARK   3     5  2.8463 -  2.6423    1.00     2714   146  0.2320 0.2388        
REMARK   3     6  2.6423 -  2.4865    1.00     2704   149  0.2316 0.2430        
REMARK   3     7  2.4865 -  2.3620    1.00     2748   142  0.2242 0.2785        
REMARK   3     8  2.3620 -  2.2592    1.00     2696   141  0.2234 0.2153        
REMARK   3     9  2.2592 -  2.1722    1.00     2718   145  0.2283 0.2501        
REMARK   3    10  2.1722 -  2.0972    1.00     2696   142  0.2230 0.2579        
REMARK   3    11  2.0972 -  2.0316    1.00     2736   141  0.2310 0.2211        
REMARK   3    12  2.0316 -  1.9736    1.00     2722   143  0.2433 0.2705        
REMARK   3    13  1.9736 -  1.9216    1.00     2719   141  0.2575 0.3941        
REMARK   3    14  1.9216 -  1.8747    1.00     2698   146  0.2937 0.3507        
REMARK   3    15  1.8747 -  1.8321    1.00     2720   139  0.3376 0.4138        
REMARK   3    16  1.8321 -  1.7931    0.97     2651   142  0.3742 0.4040        
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)     : 0.300            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 23.880           
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      :  0.007           1118                                  
REMARK   3   ANGLE     :  0.927           1515                                  
REMARK   3   CHIRALITY :  0.043            169                                  
REMARK   3   PLANARITY :  0.004            200                                  
REMARK   3   DIHEDRAL  :  8.320            986                                  
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 6EPV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007020.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 25-JUL-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X06SA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.999870                           
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS EIGER X 16M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 45731                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.790                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 48.732                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : 5.850                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 19.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.79                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.90                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.1                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 5.71                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.760                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 69.79                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.07                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 2M AMMONIUM SULFATE, 0.1M BIS-TRIS PH    
REMARK 280  5.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 65 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+1/6                                            
REMARK 290       6555   X-Y,X,Z+5/6                                             
REMARK 290       7555   Y,X,-Z+2/3                                              
REMARK 290       8555   X-Y,-Y,-Z                                               
REMARK 290       9555   -X,-X+Y,-Z+1/3                                          
REMARK 290      10555   -Y,-X,-Z+1/6                                            
REMARK 290      11555   -X+Y,Y,-Z+1/2                                           
REMARK 290      12555   X,X-Y,-Z+5/6                                            
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       92.00400            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       46.00200            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       69.00300            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       23.00100            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000      115.00500            
REMARK 290   SMTRY1   7 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       92.00400            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000       46.00200            
REMARK 290   SMTRY1  10  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000       23.00100            
REMARK 290   SMTRY1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000       69.00300            
REMARK 290   SMTRY1  12  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000      115.00500            
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: 180 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 8020 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -13.0 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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A1345  LIES ON A SPECIAL POSITION.                          
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     MET A 980    CG   SD   CE                                        
REMARK 470     LYS A1004    CG   CD   CE   NZ                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 1201                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BQT A 1202                
DBREF  6EPV A  981  1108  UNP    Q6PL18   ATAD2_HUMAN    981   1108             
SEQADV 6EPV SER A  979  UNP  Q6PL18              EXPRESSION TAG                 
SEQADV 6EPV MET A  980  UNP  Q6PL18              EXPRESSION TAG                 
SEQRES   1 A  130  SER MET GLN GLU GLU ASP THR PHE ARG GLU LEU ARG ILE          
SEQRES   2 A  130  PHE LEU ARG ASN VAL THR HIS ARG LEU ALA ILE ASP LYS          
SEQRES   3 A  130  ARG PHE ARG VAL PHE THR LYS PRO VAL ASP PRO ASP GLU          
SEQRES   4 A  130  VAL PRO ASP TYR VAL THR VAL ILE LYS GLN PRO MET ASP          
SEQRES   5 A  130  LEU SER SER VAL ILE SER LYS ILE ASP LEU HIS LYS TYR          
SEQRES   6 A  130  LEU THR VAL LYS ASP TYR LEU ARG ASP ILE ASP LEU ILE          
SEQRES   7 A  130  CYS SER ASN ALA LEU GLU TYR ASN PRO ASP ARG ASP PRO          
SEQRES   8 A  130  GLY ASP ARG LEU ILE ARG HIS ARG ALA CYS ALA LEU ARG          
SEQRES   9 A  130  ASP THR ALA TYR ALA ILE ILE LYS GLU GLU LEU ASP GLU          
SEQRES  10 A  130  ASP PHE GLU GLN LEU CYS GLU GLU ILE GLN GLU SER ARG          
HET    SO4  A1201       5                                                       
HET    BQT  A1202      16                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM     BQT (2~{R})-2-AZANYL-~{N}-(4-OXIDANYLIDENE-6,7-DIHYDRO-              
HETNAM   2 BQT  5~{H}-1,3-BENZOTHIAZOL-2-YL)PROPANAMIDE                         
FORMUL   2  SO4    O4 S 2-                                                      
FORMUL   3  BQT    C10 H13 N3 O2 S                                              
FORMUL   4  HOH   *82(H2 O)                                                     
HELIX    1 AA1 SER A  979  ILE A 1002  1                                  24    
HELIX    2 AA2 ASP A 1003  THR A 1010  5                                   8    
HELIX    3 AA3 ASP A 1020  ILE A 1025  1                                   6    
HELIX    4 AA4 ASP A 1030  LEU A 1040  1                                  11    
HELIX    5 AA5 THR A 1045  ASN A 1064  1                                  20    
HELIX    6 AA6 ASP A 1068  LEU A 1093  1                                  26    
HELIX    7 AA7 ASP A 1094  SER A 1107  1                                  14    
SITE     1 AC1  4 ARG A 987  ARG A 990  ARG A 994  ARG A1067                    
SITE     1 AC2  6 VAL A1013  ALA A1060  TYR A1063  ASN A1064                    
SITE     2 AC2  6 ASP A1071  HOH A1305                                          
CRYST1   79.482   79.482  138.006  90.00  90.00 120.00 P 65 2 2     12          
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      0.012581  0.007264  0.000000        0.00000                         
SCALE2      0.000000  0.014528  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007246        0.00000                         
ATOM      1  N   SER A 979     -12.663 -45.950 134.999  1.00 57.74           N  
ATOM      2  CA  SER A 979     -13.168 -46.298 133.674  1.00 58.18           C  
ATOM      3  C   SER A 979     -12.050 -46.730 132.726  1.00 59.49           C  
ATOM      4  O   SER A 979     -10.877 -46.778 133.108  1.00 57.86           O  
ATOM      5  CB  SER A 979     -13.918 -45.113 133.064  1.00 62.20           C  
ATOM      6  OG  SER A 979     -13.013 -44.088 132.683  1.00 58.09           O  
ATOM      7  N   MET A 980     -12.425 -47.034 131.479  1.00 60.40           N  
ATOM      8  CA  MET A 980     -11.426 -47.350 130.465  1.00 59.32           C  
ATOM      9  C   MET A 980     -10.598 -46.120 130.110  1.00 55.25           C  
ATOM     10  O   MET A 980      -9.389 -46.226 129.878  1.00 52.34           O  
ATOM     11  CB  MET A 980     -12.102 -47.922 129.218  1.00 60.42           C  
ATOM     12  N   GLN A 981     -11.234 -44.945 130.068  1.00 54.12           N  
ATOM     13  CA  GLN A 981     -10.506 -43.711 129.785  1.00 54.38           C  
ATOM     14  C   GLN A 981      -9.489 -43.406 130.880  1.00 51.08           C  
ATOM     15  O   GLN A 981      -8.366 -42.969 130.596  1.00 46.79           O  
ATOM     16  CB  GLN A 981     -11.489 -42.547 129.626  1.00 56.78           C  
ATOM     17  CG  GLN A 981     -12.156 -42.461 128.253  1.00 63.26           C  
ATOM     18  CD  GLN A 981     -13.299 -43.457 128.078  1.00 67.38           C  
ATOM     19  OE1 GLN A 981     -13.546 -44.303 128.944  1.00 67.11           O  
ATOM     20  NE2 GLN A 981     -13.997 -43.364 126.947  1.00 62.69           N  
ATOM     21  N   GLU A 982      -9.860 -43.639 132.140  1.00 48.17           N  
ATOM     22  CA  GLU A 982      -8.940 -43.367 133.237  1.00 45.40           C  
ATOM     23  C   GLU A 982      -7.772 -44.349 133.242  1.00 43.63           C  
ATOM     24  O   GLU A 982      -6.624 -43.955 133.495  1.00 35.85           O  
ATOM     25  CB  GLU A 982      -9.700 -43.389 134.564  1.00 46.73           C  
ATOM     26  CG  GLU A 982     -10.657 -42.196 134.687  1.00 47.79           C  
ATOM     27  CD  GLU A 982     -11.560 -42.267 135.903  1.00 53.03           C  
ATOM     28  OE1 GLU A 982     -12.095 -41.205 136.312  1.00 47.20           O  
ATOM     29  OE2 GLU A 982     -11.732 -43.382 136.446  1.00 58.46           O  
ATOM     30  N   GLU A 983      -8.031 -45.627 132.952  1.00 40.87           N  
ATOM     31  CA  GLU A 983      -6.927 -46.580 132.918  1.00 42.04           C  
ATOM     32  C   GLU A 983      -5.964 -46.276 131.774  1.00 38.78           C  
ATOM     33  O   GLU A 983      -4.754 -46.481 131.922  1.00 33.39           O  
ATOM     34  CB  GLU A 983      -7.455 -48.016 132.822  1.00 45.45           C  
ATOM     35  CG  GLU A 983      -8.085 -48.546 134.126  1.00 48.35           C  
ATOM     36  CD  GLU A 983      -7.322 -48.138 135.400  1.00 57.86           C  
ATOM     37  OE1 GLU A 983      -6.092 -48.383 135.490  1.00 56.76           O  
ATOM     38  OE2 GLU A 983      -7.959 -47.563 136.315  1.00 56.47           O  
ATOM     39  N   ASP A 984      -6.476 -45.789 130.636  1.00 38.66           N  
ATOM     40  CA  ASP A 984      -5.603 -45.308 129.566  1.00 39.11           C  
ATOM     41  C   ASP A 984      -4.715 -44.165 130.048  1.00 35.42           C  
ATOM     42  O   ASP A 984      -3.545 -44.065 129.654  1.00 30.90           O  
ATOM     43  CB  ASP A 984      -6.427 -44.824 128.370  1.00 42.60           C  
ATOM     44  CG  ASP A 984      -7.071 -45.953 127.594  1.00 48.95           C  
ATOM     45  OD1 ASP A 984      -6.736 -47.133 127.837  1.00 52.28           O  
ATOM     46  OD2 ASP A 984      -7.922 -45.646 126.735  1.00 56.24           O  
ATOM     47  N   THR A 985      -5.279 -43.262 130.857  1.00 33.35           N  
ATOM     48  CA  THR A 985      -4.515 -42.123 131.348  1.00 32.19           C  
ATOM     49  C   THR A 985      -3.370 -42.591 132.235  1.00 29.93           C  
ATOM     50  O   THR A 985      -2.226 -42.149 132.078  1.00 26.46           O  
ATOM     51  CB  THR A 985      -5.425 -41.154 132.104  1.00 33.65           C  
ATOM     52  OG1 THR A 985      -6.440 -40.648 131.222  1.00 37.51           O  
ATOM     53  CG2 THR A 985      -4.617 -39.985 132.643  1.00 30.01           C  
ATOM     54  N   PHE A 986      -3.659 -43.494 133.175  1.00 29.48           N  
ATOM     55  CA  PHE A 986      -2.595 -43.990 134.038  1.00 29.17           C  
ATOM     56  C   PHE A 986      -1.578 -44.810 133.257  1.00 27.94           C  
ATOM     57  O   PHE A 986      -0.391 -44.790 133.588  1.00 26.60           O  
ATOM     58  CB  PHE A 986      -3.190 -44.799 135.185  1.00 30.62           C  
ATOM     59  CG  PHE A 986      -3.965 -43.963 136.160  1.00 35.25           C  
ATOM     60  CD1 PHE A 986      -3.464 -42.744 136.595  1.00 35.79           C  
ATOM     61  CD2 PHE A 986      -5.191 -44.382 136.629  1.00 40.76           C  
ATOM     62  CE1 PHE A 986      -4.171 -41.961 137.490  1.00 38.09           C  
ATOM     63  CE2 PHE A 986      -5.905 -43.606 137.533  1.00 37.65           C  
ATOM     64  CZ  PHE A 986      -5.398 -42.402 137.957  1.00 38.44           C  
ATOM     65  N   ARG A 987      -2.004 -45.531 132.216  1.00 26.53           N  
ATOM     66  CA  ARG A 987      -1.022 -46.245 131.410  1.00 28.37           C  
ATOM     67  C   ARG A 987      -0.071 -45.277 130.712  1.00 27.04           C  
ATOM     68  O   ARG A 987       1.140 -45.525 130.659  1.00 25.74           O  
ATOM     69  CB  ARG A 987      -1.707 -47.147 130.386  1.00 30.98           C  
ATOM     70  CG  ARG A 987      -0.709 -48.046 129.692  1.00 30.65           C  
ATOM     71  CD  ARG A 987      -1.344 -49.154 128.876  1.00 36.17           C  
ATOM     72  NE  ARG A 987      -0.276 -49.927 128.247  1.00 45.31           N  
ATOM     73  CZ  ARG A 987       0.070 -49.840 126.965  1.00 43.44           C  
ATOM     74  NH1 ARG A 987       1.077 -50.579 126.507  1.00 38.98           N  
ATOM     75  NH2 ARG A 987      -0.594 -49.032 126.136  1.00 42.46           N  
ATOM     76  N   GLU A 988      -0.600 -44.180 130.147  1.00 25.65           N  
ATOM     77  CA  GLU A 988       0.280 -43.178 129.546  1.00 25.48           C  
ATOM     78  C   GLU A 988       1.254 -42.610 130.579  1.00 26.72           C  
ATOM     79  O   GLU A 988       2.447 -42.423 130.290  1.00 25.17           O  
ATOM     80  CB  GLU A 988      -0.534 -42.054 128.905  1.00 28.28           C  
ATOM     81  CG  GLU A 988       0.354 -40.922 128.414  1.00 28.70           C  
ATOM     82  CD  GLU A 988      -0.321 -39.980 127.438  1.00 37.73           C  
ATOM     83  OE1 GLU A 988       0.335 -38.992 127.030  1.00 35.54           O  
ATOM     84  OE2 GLU A 988      -1.488 -40.225 127.074  1.00 35.22           O  
ATOM     85  N   LEU A 989       0.770 -42.351 131.797  1.00 25.86           N  
ATOM     86  CA  LEU A 989       1.661 -41.880 132.854  1.00 24.56           C  
ATOM     87  C   LEU A 989       2.797 -42.875 133.089  1.00 24.35           C  
ATOM     88  O   LEU A 989       3.968 -42.491 133.136  1.00 24.76           O  
ATOM     89  CB  LEU A 989       0.865 -41.637 134.150  1.00 26.77           C  
ATOM     90  CG  LEU A 989       1.745 -41.278 135.368  1.00 28.96           C  
ATOM     91  CD1 LEU A 989       2.441 -39.940 135.157  1.00 29.18           C  
ATOM     92  CD2 LEU A 989       0.939 -41.275 136.669  1.00 30.37           C  
ATOM     93  N   ARG A 990       2.467 -44.166 133.216  1.00 24.25           N  
ATOM     94  CA  ARG A 990       3.493 -45.187 133.442  1.00 25.64           C  
ATOM     95  C   ARG A 990       4.518 -45.217 132.314  1.00 25.56           C  
ATOM     96  O   ARG A 990       5.726 -45.326 132.562  1.00 23.95           O  
ATOM     97  CB  ARG A 990       2.843 -46.565 133.616  1.00 26.36           C  
ATOM     98  CG  ARG A 990       1.998 -46.675 134.901  1.00 25.95           C  
ATOM     99  CD  ARG A 990       1.672 -48.137 135.225  1.00 28.29           C  
ATOM    100  NE  ARG A 990       0.840 -48.773 134.191  1.00 29.28           N  
ATOM    101  CZ  ARG A 990      -0.493 -48.713 134.156  1.00 30.37           C  
ATOM    102  NH1 ARG A 990      -1.157 -48.034 135.075  1.00 30.07           N  
ATOM    103  NH2 ARG A 990      -1.168 -49.331 133.194  1.00 31.80           N  
ATOM    104  N   ILE A 991       4.056 -45.136 131.068  1.00 25.40           N  
ATOM    105  CA  ILE A 991       4.980 -45.113 129.934  1.00 24.70           C  
ATOM    106  C   ILE A 991       5.926 -43.923 130.046  1.00 25.42           C  
ATOM    107  O   ILE A 991       7.145 -44.050 129.844  1.00 24.86           O  
ATOM    108  CB  ILE A 991       4.195 -45.090 128.611  1.00 25.05           C  
ATOM    109  CG1 ILE A 991       3.461 -46.422 128.430  1.00 29.15           C  
ATOM    110  CG2 ILE A 991       5.133 -44.838 127.423  1.00 25.55           C  
ATOM    111  CD1 ILE A 991       2.377 -46.373 127.357  1.00 28.76           C  
ATOM    112  N   PHE A 992       5.375 -42.753 130.365  1.00 23.66           N  
ATOM    113  CA  PHE A 992       6.193 -41.557 130.535  1.00 26.78           C  
ATOM    114  C   PHE A 992       7.205 -41.741 131.668  1.00 25.87           C  
ATOM    115  O   PHE A 992       8.399 -41.459 131.501  1.00 23.90           O  
ATOM    116  CB  PHE A 992       5.292 -40.353 130.798  1.00 26.01           C  
ATOM    117  CG  PHE A 992       6.053 -39.111 131.144  1.00 27.09           C  
ATOM    118  CD1 PHE A 992       6.729 -38.401 130.162  1.00 29.62           C  
ATOM    119  CD2 PHE A 992       6.114 -38.670 132.453  1.00 29.99           C  
ATOM    120  CE1 PHE A 992       7.457 -37.250 130.491  1.00 31.65           C  
ATOM    121  CE2 PHE A 992       6.825 -37.518 132.784  1.00 32.75           C  
ATOM    122  CZ  PHE A 992       7.498 -36.817 131.806  1.00 29.02           C  
ATOM    123  N   LEU A 993       6.751 -42.238 132.828  1.00 24.01           N  
ATOM    124  CA  LEU A 993       7.668 -42.397 133.964  1.00 23.34           C  
ATOM    125  C   LEU A 993       8.765 -43.420 133.680  1.00 24.44           C  
ATOM    126  O   LEU A 993       9.902 -43.271 134.150  1.00 24.61           O  
ATOM    127  CB  LEU A 993       6.893 -42.791 135.225  1.00 24.26           C  
ATOM    128  CG  LEU A 993       5.902 -41.738 135.711  1.00 25.54           C  
ATOM    129  CD1 LEU A 993       5.141 -42.230 136.968  1.00 26.51           C  
ATOM    130  CD2 LEU A 993       6.622 -40.403 135.971  1.00 25.01           C  
ATOM    131  N   ARG A 994       8.444 -44.494 132.962  1.00 21.95           N  
ATOM    132  CA  ARG A 994       9.476 -45.462 132.613  1.00 24.40           C  
ATOM    133  C   ARG A 994      10.538 -44.822 131.732  1.00 25.48           C  
ATOM    134  O   ARG A 994      11.732 -45.115 131.856  1.00 24.94           O  
ATOM    135  CB  ARG A 994       8.860 -46.657 131.882  1.00 26.60           C  
ATOM    136  CG  ARG A 994       8.254 -47.681 132.801  1.00 27.95           C  
ATOM    137  CD  ARG A 994       7.823 -48.936 132.025  1.00 30.72           C  
ATOM    138  NE  ARG A 994       6.713 -49.542 132.741  1.00 32.53           N  
ATOM    139  CZ  ARG A 994       5.439 -49.442 132.385  1.00 35.18           C  
ATOM    140  NH1 ARG A 994       5.101 -48.793 131.274  1.00 30.89           N  
ATOM    141  NH2 ARG A 994       4.503 -50.004 133.148  1.00 33.41           N  
ATOM    142  N   ASN A 995      10.109 -43.974 130.810  1.00 23.41           N  
ATOM    143  CA  ASN A 995      11.063 -43.335 129.911  1.00 23.89           C  
ATOM    144  C   ASN A 995      11.975 -42.374 130.669  1.00 23.99           C  
ATOM    145  O   ASN A 995      13.198 -42.392 130.485  1.00 26.39           O  
ATOM    146  CB  ASN A 995      10.310 -42.612 128.799  1.00 25.85           C  
ATOM    147  CG  ASN A 995      11.240 -41.821 127.921  1.00 29.01           C  
ATOM    148  OD1 ASN A 995      11.363 -40.620 128.077  1.00 28.32           O  
ATOM    149  ND2 ASN A 995      11.933 -42.505 127.017  1.00 34.31           N  
ATOM    150  N   VAL A 996      11.401 -41.540 131.537  1.00 23.88           N  
ATOM    151  CA  VAL A 996      12.222 -40.641 132.352  1.00 25.11           C  
ATOM    152  C   VAL A 996      13.200 -41.445 133.202  1.00 25.17           C  
ATOM    153  O   VAL A 996      14.398 -41.132 133.272  1.00 23.97           O  
ATOM    154  CB  VAL A 996      11.336 -39.740 133.234  1.00 24.17           C  
ATOM    155  CG1 VAL A 996      12.214 -38.897 134.177  1.00 25.37           C  
ATOM    156  CG2 VAL A 996      10.433 -38.849 132.373  1.00 26.17           C  
ATOM    157  N   THR A 997      12.701 -42.493 133.865  1.00 22.05           N  
ATOM    158  CA  THR A 997      13.548 -43.270 134.775  1.00 22.69           C  
ATOM    159  C   THR A 997      14.672 -43.955 134.016  1.00 25.25           C  
ATOM    160  O   THR A 997      15.814 -44.017 134.494  1.00 26.05           O  
ATOM    161  CB  THR A 997      12.708 -44.303 135.538  1.00 23.71           C  
ATOM    162  OG1 THR A 997      11.579 -43.655 136.145  1.00 24.72           O  
ATOM    163  CG2 THR A 997      13.552 -44.991 136.635  1.00 25.85           C  
ATOM    164  N   HIS A 998      14.373 -44.454 132.813  1.00 23.14           N  
ATOM    165  CA  HIS A 998      15.408 -45.049 131.979  1.00 24.56           C  
ATOM    166  C   HIS A 998      16.493 -44.034 131.627  1.00 25.15           C  
ATOM    167  O   HIS A 998      17.688 -44.349 131.669  1.00 26.26           O  
ATOM    168  CB  HIS A 998      14.781 -45.621 130.702  1.00 28.39           C  
ATOM    169  CG  HIS A 998      15.755 -46.351 129.830  1.00 33.02           C  
ATOM    170  ND1 HIS A 998      16.148 -45.879 128.593  1.00 40.00           N  
ATOM    171  CD2 HIS A 998      16.425 -47.514 130.018  1.00 32.55           C  
ATOM    172  CE1 HIS A 998      17.016 -46.721 128.057  1.00 36.19           C  
ATOM    173  NE2 HIS A 998      17.202 -47.720 128.902  1.00 43.49           N  
ATOM    174  N   ARG A 999      16.095 -42.814 131.268  1.00 24.73           N  
ATOM    175  CA  ARG A 999      17.080 -41.797 130.917  1.00 24.80           C  
ATOM    176  C   ARG A 999      17.953 -41.419 132.105  1.00 27.95           C  
ATOM    177  O   ARG A 999      19.143 -41.133 131.928  1.00 28.45           O  
ATOM    178  CB  ARG A 999      16.378 -40.578 130.334  1.00 26.17           C  
ATOM    179  CG  ARG A 999      15.877 -40.863 128.919  1.00 27.39           C  
ATOM    180  CD  ARG A 999      14.623 -40.053 128.568  1.00 26.81           C  
ATOM    181  NE  ARG A 999      14.922 -38.634 128.447  1.00 29.12           N  
ATOM    182  CZ  ARG A 999      13.991 -37.690 128.314  1.00 27.01           C  
ATOM    183  NH1 ARG A 999      12.703 -38.011 128.274  1.00 26.98           N  
ATOM    184  NH2 ARG A 999      14.352 -36.420 128.221  1.00 27.41           N  
ATOM    185  N   LEU A1000      17.392 -41.432 133.316  1.00 26.46           N  
ATOM    186  CA  LEU A1000      18.216 -41.232 134.506  1.00 27.36           C  
ATOM    187  C   LEU A1000      19.148 -42.414 134.740  1.00 27.55           C  
ATOM    188  O   LEU A1000      20.325 -42.225 135.073  1.00 28.60           O  
ATOM    189  CB  LEU A1000      17.329 -41.015 135.731  1.00 24.98           C  
ATOM    190  CG  LEU A1000      16.393 -39.815 135.694  1.00 25.60           C  
ATOM    191  CD1 LEU A1000      15.481 -39.866 136.933  1.00 26.79           C  
ATOM    192  CD2 LEU A1000      17.167 -38.501 135.652  1.00 29.12           C  
ATOM    193  N   ALA A1001      18.640 -43.639 134.578  1.00 26.75           N  
ATOM    194  CA  ALA A1001      19.402 -44.825 134.949  1.00 30.18           C  
ATOM    195  C   ALA A1001      20.581 -45.080 134.028  1.00 33.28           C  
ATOM    196  O   ALA A1001      21.526 -45.754 134.440  1.00 32.67           O  
ATOM    197  CB  ALA A1001      18.508 -46.066 134.965  1.00 32.05           C  
ATOM    198  N   ILE A1002      20.547 -44.585 132.787  1.00 30.11           N  
ATOM    199  CA  ILE A1002      21.668 -44.822 131.881  1.00 33.44           C  
ATOM    200  C   ILE A1002      22.714 -43.724 131.963  1.00 35.19           C  
ATOM    201  O   ILE A1002      23.760 -43.823 131.305  1.00 35.96           O  
ATOM    202  CB  ILE A1002      21.192 -44.996 130.421  1.00 31.83           C  
ATOM    203  CG1 ILE A1002      20.595 -43.695 129.887  1.00 31.10           C  
ATOM    204  CG2 ILE A1002      20.201 -46.139 130.321  1.00 34.71           C  
ATOM    205  CD1 ILE A1002      20.128 -43.772 128.433  1.00 36.27           C  
ATOM    206  N   ASP A1003      22.470 -42.679 132.750  1.00 32.23           N  
ATOM    207  CA  ASP A1003      23.425 -41.593 132.921  1.00 34.27           C  
ATOM    208  C   ASP A1003      24.527 -42.029 133.888  1.00 35.17           C  
ATOM    209  O   ASP A1003      24.242 -42.420 135.028  1.00 32.46           O  
ATOM    210  CB  ASP A1003      22.692 -40.351 133.425  1.00 33.03           C  
ATOM    211  CG  ASP A1003      23.543 -39.100 133.386  1.00 34.75           C  
ATOM    212  OD1 ASP A1003      24.715 -39.144 133.824  1.00 35.26           O  
ATOM    213  OD2 ASP A1003      23.018 -38.056 132.941  1.00 37.36           O  
ATOM    214  N   LYS A1004      25.787 -41.958 133.432  1.00 33.23           N  
ATOM    215  CA  LYS A1004      26.910 -42.457 134.228  1.00 33.39           C  
ATOM    216  C   LYS A1004      27.001 -41.772 135.589  1.00 32.52           C  
ATOM    217  O   LYS A1004      27.454 -42.388 136.560  1.00 35.39           O  
ATOM    218  CB  LYS A1004      28.228 -42.276 133.459  1.00 36.28           C  
ATOM    219  N   ARG A1005      26.565 -40.514 135.682  1.00 31.71           N  
ATOM    220  CA  ARG A1005      26.631 -39.793 136.952  1.00 31.63           C  
ATOM    221  C   ARG A1005      25.782 -40.458 138.024  1.00 33.10           C  
ATOM    222  O   ARG A1005      26.061 -40.304 139.218  1.00 30.86           O  
ATOM    223  CB  ARG A1005      26.151 -38.357 136.776  1.00 33.52           C  
ATOM    224  CG  ARG A1005      27.078 -37.475 135.970  1.00 36.24           C  
ATOM    225  CD  ARG A1005      26.434 -36.140 135.776  1.00 33.28           C  
ATOM    226  NE  ARG A1005      25.199 -36.248 135.003  1.00 34.60           N  
ATOM    227  CZ  ARG A1005      24.323 -35.259 134.869  1.00 35.54           C  
ATOM    228  NH1 ARG A1005      24.544 -34.094 135.470  1.00 36.69           N  
ATOM    229  NH2 ARG A1005      23.227 -35.431 134.142  1.00 36.82           N  
ATOM    230  N   PHE A1006      24.740 -41.181 137.621  1.00 28.58           N  
ATOM    231  CA  PHE A1006      23.726 -41.661 138.555  1.00 30.31           C  
ATOM    232  C   PHE A1006      23.840 -43.154 138.828  1.00 33.18           C  
ATOM    233  O   PHE A1006      22.927 -43.736 139.427  1.00 31.82           O  
ATOM    234  CB  PHE A1006      22.340 -41.295 138.022  1.00 27.88           C  
ATOM    235  CG  PHE A1006      22.193 -39.826 137.698  1.00 32.34           C  
ATOM    236  CD1 PHE A1006      22.876 -38.863 138.445  1.00 27.58           C  
ATOM    237  CD2 PHE A1006      21.381 -39.404 136.660  1.00 26.60           C  
ATOM    238  CE1 PHE A1006      22.754 -37.518 138.155  1.00 27.60           C  
ATOM    239  CE2 PHE A1006      21.257 -38.057 136.359  1.00 28.38           C  
ATOM    240  CZ  PHE A1006      21.937 -37.109 137.108  1.00 31.13           C  
ATOM    241  N   ARG A1007      24.953 -43.784 138.436  1.00 32.10           N  
ATOM    242  CA  ARG A1007      25.079 -45.228 138.605  1.00 34.74           C  
ATOM    243  C   ARG A1007      24.929 -45.641 140.065  1.00 33.36           C  
ATOM    244  O   ARG A1007      24.364 -46.698 140.355  1.00 35.40           O  
ATOM    245  CB  ARG A1007      26.415 -45.727 138.044  1.00 37.59           C  
ATOM    246  CG  ARG A1007      26.542 -47.249 138.077  1.00 41.42           C  
ATOM    247  CD  ARG A1007      27.983 -47.726 138.234  1.00 51.80           C  
ATOM    248  NE  ARG A1007      28.852 -46.675 138.760  1.00 57.48           N  
ATOM    249  CZ  ARG A1007      29.229 -46.564 140.036  1.00 56.77           C  
ATOM    250  NH1 ARG A1007      28.811 -47.442 140.943  1.00 54.50           N  
ATOM    251  NH2 ARG A1007      30.018 -45.557 140.407  1.00 56.12           N  
ATOM    252  N   VAL A1008      25.416 -44.821 141.000  1.00 32.63           N  
ATOM    253  CA  VAL A1008      25.316 -45.181 142.414  1.00 34.98           C  
ATOM    254  C   VAL A1008      23.873 -45.222 142.894  1.00 36.75           C  
ATOM    255  O   VAL A1008      23.594 -45.793 143.956  1.00 35.41           O  
ATOM    256  CB  VAL A1008      26.115 -44.216 143.308  1.00 36.58           C  
ATOM    257  CG1 VAL A1008      27.608 -44.393 143.067  1.00 44.11           C  
ATOM    258  CG2 VAL A1008      25.668 -42.765 143.081  1.00 34.59           C  
ATOM    259  N   PHE A1009      22.941 -44.645 142.135  1.00 32.62           N  
ATOM    260  CA  PHE A1009      21.536 -44.635 142.518  1.00 34.32           C  
ATOM    261  C   PHE A1009      20.701 -45.669 141.763  1.00 32.03           C  
ATOM    262  O   PHE A1009      19.475 -45.665 141.897  1.00 31.56           O  
ATOM    263  CB  PHE A1009      20.949 -43.236 142.305  1.00 30.64           C  
ATOM    264  CG  PHE A1009      21.729 -42.138 142.979  1.00 31.33           C  
ATOM    265  CD1 PHE A1009      22.000 -42.191 144.347  1.00 31.88           C  
ATOM    266  CD2 PHE A1009      22.201 -41.061 142.241  1.00 32.75           C  
ATOM    267  CE1 PHE A1009      22.719 -41.172 144.965  1.00 33.63           C  
ATOM    268  CE2 PHE A1009      22.927 -40.037 142.846  1.00 32.70           C  
ATOM    269  CZ  PHE A1009      23.187 -40.091 144.213  1.00 31.79           C  
ATOM    270  N   THR A1010      21.322 -46.549 140.975  1.00 31.25           N  
ATOM    271  CA  THR A1010      20.540 -47.425 140.111  1.00 34.20           C  
ATOM    272  C   THR A1010      20.064 -48.696 140.801  1.00 37.73           C  
ATOM    273  O   THR A1010      19.067 -49.276 140.358  1.00 38.52           O  
ATOM    274  CB  THR A1010      21.330 -47.817 138.859  1.00 37.58           C  
ATOM    275  OG1 THR A1010      22.586 -48.399 139.245  1.00 34.50           O  
ATOM    276  CG2 THR A1010      21.553 -46.598 137.961  1.00 32.28           C  
ATOM    277  N   LYS A1011      20.724 -49.138 141.864  1.00 38.98           N  
ATOM    278  CA  LYS A1011      20.415 -50.409 142.497  1.00 39.30           C  
ATOM    279  C   LYS A1011      20.353 -50.251 144.009  1.00 39.78           C  
ATOM    280  O   LYS A1011      20.890 -49.283 144.562  1.00 37.89           O  
ATOM    281  CB  LYS A1011      21.460 -51.475 142.123  1.00 42.55           C  
ATOM    282  CG  LYS A1011      21.286 -52.026 140.713  1.00 47.16           C  
ATOM    283  CD  LYS A1011      19.877 -52.600 140.546  1.00 51.87           C  
ATOM    284  CE  LYS A1011      19.735 -53.569 139.359  1.00 55.68           C  
ATOM    285  NZ  LYS A1011      19.432 -54.979 139.785  1.00 60.09           N  
ATOM    286  N   PRO A1012      19.691 -51.176 144.709  1.00 42.88           N  
ATOM    287  CA  PRO A1012      19.669 -51.109 146.176  1.00 46.81           C  
ATOM    288  C   PRO A1012      21.061 -51.295 146.760  1.00 46.00           C  
ATOM    289  O   PRO A1012      21.957 -51.860 146.135  1.00 47.33           O  
ATOM    290  CB  PRO A1012      18.746 -52.268 146.579  1.00 46.43           C  
ATOM    291  CG  PRO A1012      17.955 -52.574 145.372  1.00 44.10           C  
ATOM    292  CD  PRO A1012      18.867 -52.288 144.207  1.00 41.62           C  
ATOM    293  N   VAL A1013      21.222 -50.830 147.994  1.00 51.43           N  
ATOM    294  CA  VAL A1013      22.503 -50.896 148.691  1.00 57.03           C  
ATOM    295  C   VAL A1013      22.680 -52.297 149.276  1.00 65.30           C  
ATOM    296  O   VAL A1013      21.966 -52.689 150.202  1.00 65.25           O  
ATOM    297  CB  VAL A1013      22.597 -49.828 149.785  1.00 55.58           C  
ATOM    298  CG1 VAL A1013      23.849 -50.032 150.623  1.00 59.04           C  
ATOM    299  CG2 VAL A1013      22.580 -48.448 149.166  1.00 49.99           C  
ATOM    300  N   ASP A1014      23.645 -53.041 148.745  1.00 69.67           N  
ATOM    301  CA  ASP A1014      24.003 -54.360 149.259  1.00 74.30           C  
ATOM    302  C   ASP A1014      24.558 -54.242 150.678  1.00 76.57           C  
ATOM    303  O   ASP A1014      25.598 -53.593 150.874  1.00 77.36           O  
ATOM    304  CB  ASP A1014      25.030 -55.006 148.325  1.00 77.45           C  
ATOM    305  CG  ASP A1014      25.506 -56.366 148.811  1.00 82.99           C  
ATOM    306  OD1 ASP A1014      24.821 -56.984 149.654  1.00 81.86           O  
ATOM    307  OD2 ASP A1014      26.572 -56.820 148.339  1.00 85.31           O  
ATOM    308  N   PRO A1015      23.915 -54.844 151.685  1.00 79.16           N  
ATOM    309  CA  PRO A1015      24.410 -54.686 153.065  1.00 80.51           C  
ATOM    310  C   PRO A1015      25.787 -55.291 153.292  1.00 81.58           C  
ATOM    311  O   PRO A1015      26.438 -54.953 154.289  1.00 80.70           O  
ATOM    312  CB  PRO A1015      23.337 -55.391 153.908  1.00 81.06           C  
ATOM    313  CG  PRO A1015      22.705 -56.370 152.970  1.00 78.60           C  
ATOM    314  CD  PRO A1015      22.731 -55.718 151.615  1.00 77.51           C  
ATOM    315  N   ASP A1016      26.246 -56.175 152.401  1.00 83.12           N  
ATOM    316  CA  ASP A1016      27.620 -56.663 152.472  1.00 85.45           C  
ATOM    317  C   ASP A1016      28.610 -55.517 152.312  1.00 83.26           C  
ATOM    318  O   ASP A1016      29.496 -55.322 153.153  1.00 81.94           O  
ATOM    319  CB  ASP A1016      27.861 -57.724 151.395  1.00 87.98           C  
ATOM    320  CG  ASP A1016      27.023 -58.972 151.601  1.00 91.52           C  
ATOM    321  OD1 ASP A1016      26.409 -59.108 152.683  1.00 89.42           O  
ATOM    322  OD2 ASP A1016      26.979 -59.815 150.676  1.00 93.21           O  
ATOM    323  N   GLU A1017      28.470 -54.743 151.233  1.00 81.36           N  
ATOM    324  CA  GLU A1017      29.399 -53.646 150.985  1.00 81.29           C  
ATOM    325  C   GLU A1017      29.207 -52.514 151.988  1.00 79.49           C  
ATOM    326  O   GLU A1017      30.187 -51.949 152.489  1.00 79.34           O  
ATOM    327  CB  GLU A1017      29.230 -53.128 149.557  1.00 82.47           C  
ATOM    328  CG  GLU A1017      29.741 -54.071 148.483  1.00 86.01           C  
ATOM    329  CD  GLU A1017      28.901 -54.025 147.217  1.00 90.39           C  
ATOM    330  OE1 GLU A1017      28.345 -55.077 146.834  1.00 92.17           O  
ATOM    331  OE2 GLU A1017      28.799 -52.940 146.602  1.00 90.03           O  
ATOM    332  N   VAL A1018      27.959 -52.167 152.293  1.00 75.31           N  
ATOM    333  CA  VAL A1018      27.672 -50.998 153.121  1.00 72.41           C  
ATOM    334  C   VAL A1018      26.824 -51.415 154.317  1.00 73.11           C  
ATOM    335  O   VAL A1018      25.593 -51.263 154.289  1.00 70.64           O  
ATOM    336  CB  VAL A1018      26.974 -49.900 152.304  1.00 69.59           C  
ATOM    337  CG1 VAL A1018      27.094 -48.584 153.004  1.00 65.53           C  
ATOM    338  CG2 VAL A1018      27.571 -49.802 150.910  1.00 68.45           C  
ATOM    339  N   PRO A1019      27.434 -51.936 155.386  1.00 74.53           N  
ATOM    340  CA  PRO A1019      26.629 -52.415 156.524  1.00 70.43           C  
ATOM    341  C   PRO A1019      25.870 -51.317 157.250  1.00 66.08           C  
ATOM    342  O   PRO A1019      24.739 -51.549 157.694  1.00 69.04           O  
ATOM    343  CB  PRO A1019      27.679 -53.073 157.433  1.00 69.56           C  
ATOM    344  CG  PRO A1019      28.811 -53.415 156.518  1.00 73.24           C  
ATOM    345  CD  PRO A1019      28.854 -52.294 155.525  1.00 75.29           C  
ATOM    346  N   ASP A1020      26.458 -50.128 157.391  1.00 65.82           N  
ATOM    347  CA  ASP A1020      25.832 -49.055 158.158  1.00 67.78           C  
ATOM    348  C   ASP A1020      24.691 -48.363 157.420  1.00 66.60           C  
ATOM    349  O   ASP A1020      23.994 -47.545 158.032  1.00 65.29           O  
ATOM    350  CB  ASP A1020      26.872 -48.001 158.551  1.00 62.92           C  
ATOM    351  CG  ASP A1020      27.576 -47.400 157.348  1.00 68.96           C  
ATOM    352  OD1 ASP A1020      27.518 -48.010 156.258  1.00 68.07           O  
ATOM    353  OD2 ASP A1020      28.186 -46.318 157.489  1.00 67.63           O  
ATOM    354  N   TYR A1021      24.488 -48.657 156.134  1.00 67.10           N  
ATOM    355  CA  TYR A1021      23.461 -47.952 155.371  1.00 62.82           C  
ATOM    356  C   TYR A1021      22.068 -48.323 155.858  1.00 60.54           C  
ATOM    357  O   TYR A1021      21.259 -47.447 156.190  1.00 59.27           O  
ATOM    358  CB  TYR A1021      23.599 -48.256 153.879  1.00 58.11           C  
ATOM    359  CG  TYR A1021      22.722 -47.379 153.006  1.00 51.75           C  
ATOM    360  CD1 TYR A1021      23.152 -46.117 152.611  1.00 51.48           C  
ATOM    361  CD2 TYR A1021      21.463 -47.804 152.593  1.00 51.93           C  
ATOM    362  CE1 TYR A1021      22.365 -45.306 151.818  1.00 46.21           C  
ATOM    363  CE2 TYR A1021      20.660 -46.994 151.798  1.00 45.51           C  
ATOM    364  CZ  TYR A1021      21.121 -45.747 151.416  1.00 45.72           C  
ATOM    365  OH  TYR A1021      20.357 -44.923 150.624  1.00 41.68           O  
ATOM    366  N   VAL A1022      21.773 -49.627 155.907  1.00 63.53           N  
ATOM    367  CA  VAL A1022      20.424 -50.089 156.232  1.00 62.61           C  
ATOM    368  C   VAL A1022      19.976 -49.564 157.588  1.00 65.14           C  
ATOM    369  O   VAL A1022      18.771 -49.434 157.845  1.00 65.56           O  
ATOM    370  CB  VAL A1022      20.354 -51.629 156.168  1.00 66.36           C  
ATOM    371  CG1 VAL A1022      18.916 -52.086 155.995  1.00 67.45           C  
ATOM    372  CG2 VAL A1022      21.222 -52.166 155.026  1.00 69.84           C  
ATOM    373  N   THR A1023      20.923 -49.227 158.467  1.00 65.30           N  
ATOM    374  CA  THR A1023      20.549 -48.706 159.778  1.00 67.20           C  
ATOM    375  C   THR A1023      20.335 -47.192 159.747  1.00 62.65           C  
ATOM    376  O   THR A1023      19.424 -46.674 160.398  1.00 64.70           O  
ATOM    377  CB  THR A1023      21.615 -49.071 160.815  1.00 70.67           C  
ATOM    378  OG1 THR A1023      22.917 -49.025 160.202  1.00 71.78           O  
ATOM    379  CG2 THR A1023      21.359 -50.458 161.420  1.00 70.68           C  
ATOM    380  N   VAL A1024      21.179 -46.457 159.025  1.00 60.25           N  
ATOM    381  CA  VAL A1024      21.055 -44.999 159.014  1.00 56.13           C  
ATOM    382  C   VAL A1024      19.913 -44.517 158.109  1.00 54.70           C  
ATOM    383  O   VAL A1024      19.243 -43.530 158.439  1.00 52.59           O  
ATOM    384  CB  VAL A1024      22.398 -44.348 158.620  1.00 58.28           C  
ATOM    385  CG1 VAL A1024      22.189 -42.927 158.089  1.00 54.56           C  
ATOM    386  CG2 VAL A1024      23.351 -44.328 159.805  1.00 63.60           C  
ATOM    387  N   ILE A1025      19.665 -45.181 156.981  1.00 50.52           N  
ATOM    388  CA  ILE A1025      18.635 -44.746 156.040  1.00 47.36           C  
ATOM    389  C   ILE A1025      17.390 -45.592 156.264  1.00 44.40           C  
ATOM    390  O   ILE A1025      17.364 -46.784 155.933  1.00 46.13           O  
ATOM    391  CB  ILE A1025      19.104 -44.838 154.584  1.00 42.95           C  
ATOM    392  CG1 ILE A1025      20.257 -43.873 154.321  1.00 38.56           C  
ATOM    393  CG2 ILE A1025      17.950 -44.501 153.671  1.00 37.25           C  
ATOM    394  CD1 ILE A1025      19.943 -42.421 154.615  1.00 35.03           C  
ATOM    395  N   LYS A1026      16.345 -44.967 156.802  1.00 45.42           N  
ATOM    396  CA  LYS A1026      15.148 -45.699 157.200  1.00 47.47           C  
ATOM    397  C   LYS A1026      14.270 -46.109 156.026  1.00 47.61           C  
ATOM    398  O   LYS A1026      13.520 -47.085 156.142  1.00 45.89           O  
ATOM    399  CB  LYS A1026      14.328 -44.856 158.180  1.00 49.28           C  
ATOM    400  CG  LYS A1026      15.045 -44.604 159.488  1.00 54.26           C  
ATOM    401  CD  LYS A1026      15.581 -45.909 160.046  1.00 57.43           C  
ATOM    402  CE  LYS A1026      16.589 -45.672 161.155  1.00 59.35           C  
ATOM    403  NZ  LYS A1026      16.964 -46.950 161.830  1.00 59.76           N  
ATOM    404  N   GLN A1027      14.336 -45.399 154.901  1.00 41.21           N  
ATOM    405  CA  GLN A1027      13.456 -45.663 153.765  1.00 40.83           C  
ATOM    406  C   GLN A1027      14.263 -45.604 152.479  1.00 39.29           C  
ATOM    407  O   GLN A1027      14.198 -44.620 151.733  1.00 36.09           O  
ATOM    408  CB  GLN A1027      12.299 -44.667 153.731  1.00 41.77           C  
ATOM    409  CG  GLN A1027      11.197 -45.082 152.787  1.00 41.89           C  
ATOM    410  CD  GLN A1027      10.025 -44.129 152.820  1.00 43.57           C  
ATOM    411  OE1 GLN A1027      10.085 -43.059 153.439  1.00 43.54           O  
ATOM    412  NE2 GLN A1027       8.946 -44.510 152.142  1.00 51.91           N  
ATOM    413  N   PRO A1028      15.028 -46.651 152.183  1.00 37.72           N  
ATOM    414  CA  PRO A1028      15.902 -46.622 151.003  1.00 35.94           C  
ATOM    415  C   PRO A1028      15.096 -46.513 149.718  1.00 37.60           C  
ATOM    416  O   PRO A1028      13.968 -46.995 149.623  1.00 33.29           O  
ATOM    417  CB  PRO A1028      16.643 -47.963 151.076  1.00 40.06           C  
ATOM    418  CG  PRO A1028      15.774 -48.838 151.937  1.00 41.52           C  
ATOM    419  CD  PRO A1028      15.146 -47.916 152.933  1.00 38.81           C  
ATOM    420  N   MET A1029      15.694 -45.880 148.715  1.00 30.79           N  
ATOM    421  CA  MET A1029      15.029 -45.757 147.426  1.00 31.73           C  
ATOM    422  C   MET A1029      16.111 -45.704 146.360  1.00 32.20           C  
ATOM    423  O   MET A1029      17.190 -45.160 146.604  1.00 31.92           O  
ATOM    424  CB  MET A1029      14.141 -44.506 147.386  1.00 32.31           C  
ATOM    425  CG  MET A1029      13.253 -44.373 146.127  1.00 30.96           C  
ATOM    426  SD  MET A1029      12.206 -45.801 145.778  1.00 36.03           S  
ATOM    427  CE  MET A1029      11.298 -45.930 147.330  1.00 33.38           C  
ATOM    428  N   ASP A1030      15.831 -46.296 145.200  1.00 31.72           N  
ATOM    429  CA  ASP A1030      16.776 -46.312 144.093  1.00 32.23           C  
ATOM    430  C   ASP A1030      15.979 -46.455 142.808  1.00 32.80           C  
ATOM    431  O   ASP A1030      14.775 -46.725 142.833  1.00 29.32           O  
ATOM    432  CB  ASP A1030      17.788 -47.450 144.237  1.00 35.36           C  
ATOM    433  CG  ASP A1030      17.126 -48.810 144.160  1.00 39.41           C  
ATOM    434  OD1 ASP A1030      16.998 -49.339 143.044  1.00 39.30           O  
ATOM    435  OD2 ASP A1030      16.705 -49.339 145.215  1.00 43.14           O  
ATOM    436  N   LEU A1031      16.665 -46.282 141.672  1.00 28.49           N  
ATOM    437  CA  LEU A1031      15.939 -46.225 140.403  1.00 30.82           C  
ATOM    438  C   LEU A1031      15.372 -47.584 140.005  1.00 30.34           C  
ATOM    439  O   LEU A1031      14.353 -47.641 139.306  1.00 29.89           O  
ATOM    440  CB  LEU A1031      16.847 -45.683 139.294  1.00 25.32           C  
ATOM    441  CG  LEU A1031      17.357 -44.262 139.538  1.00 28.09           C  
ATOM    442  CD1 LEU A1031      18.373 -43.887 138.435  1.00 30.07           C  
ATOM    443  CD2 LEU A1031      16.233 -43.242 139.594  1.00 26.74           C  
ATOM    444  N   SER A1032      16.000 -48.686 140.428  1.00 33.98           N  
ATOM    445  CA  SER A1032      15.401 -49.993 140.160  1.00 34.67           C  
ATOM    446  C   SER A1032      14.116 -50.177 140.960  1.00 33.50           C  
ATOM    447  O   SER A1032      13.137 -50.742 140.455  1.00 34.63           O  
ATOM    448  CB ASER A1032      16.397 -51.111 140.475  0.43 38.12           C  
ATOM    449  CB BSER A1032      16.399 -51.112 140.472  0.57 38.14           C  
ATOM    450  OG ASER A1032      16.608 -51.215 141.869  0.43 38.49           O  
ATOM    451  OG BSER A1032      17.410 -51.166 139.484  0.57 39.39           O  
ATOM    452  N   SER A1033      14.097 -49.698 142.204  1.00 32.52           N  
ATOM    453  CA  SER A1033      12.876 -49.785 142.999  1.00 35.00           C  
ATOM    454  C   SER A1033      11.790 -48.895 142.426  1.00 33.66           C  
ATOM    455  O   SER A1033      10.608 -49.251 142.483  1.00 29.60           O  
ATOM    456  CB  SER A1033      13.164 -49.422 144.453  1.00 35.71           C  
ATOM    457  OG  SER A1033      14.212 -50.238 144.947  1.00 41.55           O  
ATOM    458  N   VAL A1034      12.177 -47.751 141.853  1.00 30.33           N  
ATOM    459  CA  VAL A1034      11.213 -46.879 141.186  1.00 28.54           C  
ATOM    460  C   VAL A1034      10.561 -47.602 140.014  1.00 28.15           C  
ATOM    461  O   VAL A1034       9.340 -47.527 139.825  1.00 27.23           O  
ATOM    462  CB  VAL A1034      11.894 -45.571 140.735  1.00 26.60           C  
ATOM    463  CG1 VAL A1034      10.986 -44.795 139.794  1.00 26.65           C  
ATOM    464  CG2 VAL A1034      12.248 -44.707 141.948  1.00 25.51           C  
ATOM    465  N   ILE A1035      11.363 -48.286 139.187  1.00 25.16           N  
ATOM    466  CA  ILE A1035      10.789 -49.031 138.056  1.00 26.59           C  
ATOM    467  C   ILE A1035       9.799 -50.081 138.559  1.00 28.04           C  
ATOM    468  O   ILE A1035       8.718 -50.268 137.989  1.00 28.68           O  
ATOM    469  CB  ILE A1035      11.895 -49.689 137.206  1.00 32.58           C  
ATOM    470  CG1 ILE A1035      12.764 -48.643 136.500  1.00 33.02           C  
ATOM    471  CG2 ILE A1035      11.275 -50.640 136.173  1.00 32.85           C  
ATOM    472  CD1 ILE A1035      12.062 -47.975 135.316  1.00 36.47           C  
ATOM    473  N   SER A1036      10.165 -50.807 139.618  1.00 31.63           N  
ATOM    474  CA  SER A1036       9.241 -51.801 140.171  1.00 29.03           C  
ATOM    475  C   SER A1036       7.937 -51.156 140.616  1.00 26.71           C  
ATOM    476  O   SER A1036       6.846 -51.680 140.341  1.00 30.21           O  
ATOM    477  CB  SER A1036       9.898 -52.546 141.334  1.00 33.67           C  
ATOM    478  OG  SER A1036      10.994 -53.294 140.859  1.00 40.94           O  
ATOM    479  N   LYS A1037       8.020 -50.004 141.285  1.00 25.66           N  
ATOM    480  CA  LYS A1037       6.800 -49.334 141.727  1.00 26.13           C  
ATOM    481  C   LYS A1037       5.967 -48.859 140.543  1.00 26.65           C  
ATOM    482  O   LYS A1037       4.737 -48.938 140.573  1.00 26.46           O  
ATOM    483  CB  LYS A1037       7.134 -48.170 142.660  1.00 27.81           C  
ATOM    484  CG  LYS A1037       7.647 -48.648 144.027  1.00 26.83           C  
ATOM    485  CD  LYS A1037       7.952 -47.491 144.982  1.00 30.18           C  
ATOM    486  CE  LYS A1037       6.695 -46.807 145.493  1.00 30.42           C  
ATOM    487  NZ  LYS A1037       6.998 -45.812 146.570  1.00 32.75           N  
ATOM    488  N   ILE A1038       6.609 -48.376 139.482  1.00 25.97           N  
ATOM    489  CA  ILE A1038       5.837 -48.023 138.291  1.00 24.26           C  
ATOM    490  C   ILE A1038       5.027 -49.227 137.823  1.00 26.08           C  
ATOM    491  O   ILE A1038       3.823 -49.128 137.552  1.00 28.13           O  
ATOM    492  CB  ILE A1038       6.763 -47.533 137.166  1.00 24.80           C  
ATOM    493  CG1 ILE A1038       7.490 -46.242 137.560  1.00 25.03           C  
ATOM    494  CG2 ILE A1038       5.944 -47.371 135.861  1.00 27.13           C  
ATOM    495  CD1 ILE A1038       8.526 -45.809 136.474  1.00 26.37           C  
ATOM    496  N   ASP A1039       5.688 -50.382 137.714  1.00 27.83           N  
ATOM    497  CA  ASP A1039       5.048 -51.569 137.159  1.00 29.35           C  
ATOM    498  C   ASP A1039       4.007 -52.161 138.101  1.00 34.23           C  
ATOM    499  O   ASP A1039       3.128 -52.903 137.648  1.00 34.94           O  
ATOM    500  CB  ASP A1039       6.106 -52.610 136.811  1.00 30.00           C  
ATOM    501  CG  ASP A1039       6.948 -52.194 135.616  1.00 36.17           C  
ATOM    502  OD1 ASP A1039       6.549 -51.226 134.929  1.00 35.99           O  
ATOM    503  OD2 ASP A1039       7.996 -52.827 135.370  1.00 35.42           O  
ATOM    504  N   LEU A1040       4.089 -51.851 139.390  1.00 31.03           N  
ATOM    505  CA  LEU A1040       3.063 -52.223 140.362  1.00 32.06           C  
ATOM    506  C   LEU A1040       1.940 -51.194 140.447  1.00 33.29           C  
ATOM    507  O   LEU A1040       1.099 -51.278 141.350  1.00 34.70           O  
ATOM    508  CB  LEU A1040       3.701 -52.422 141.742  1.00 30.84           C  
ATOM    509  CG  LEU A1040       4.599 -53.647 141.882  1.00 33.25           C  
ATOM    510  CD1 LEU A1040       5.395 -53.571 143.169  1.00 37.17           C  
ATOM    511  CD2 LEU A1040       3.778 -54.934 141.832  1.00 37.76           C  
ATOM    512  N   HIS A1041       1.899 -50.227 139.525  1.00 31.42           N  
ATOM    513  CA  HIS A1041       0.862 -49.189 139.504  1.00 33.15           C  
ATOM    514  C   HIS A1041       0.840 -48.370 140.793  1.00 33.83           C  
ATOM    515  O   HIS A1041      -0.224 -47.926 141.236  1.00 33.65           O  
ATOM    516  CB  HIS A1041      -0.545 -49.767 139.252  1.00 33.88           C  
ATOM    517  CG  HIS A1041      -0.723 -50.445 137.928  1.00 34.39           C  
ATOM    518  ND1 HIS A1041       0.320 -50.968 137.193  1.00 37.37           N  
ATOM    519  CD2 HIS A1041      -1.847 -50.710 137.221  1.00 32.86           C  
ATOM    520  CE1 HIS A1041      -0.152 -51.523 136.090  1.00 35.86           C  
ATOM    521  NE2 HIS A1041      -1.464 -51.383 136.086  1.00 36.97           N  
ATOM    522  N   LYS A1042       2.005 -48.144 141.404  1.00 31.65           N  
ATOM    523  CA  LYS A1042       2.059 -47.390 142.652  1.00 31.80           C  
ATOM    524  C   LYS A1042       2.042 -45.882 142.458  1.00 30.98           C  
ATOM    525  O   LYS A1042       1.784 -45.160 143.426  1.00 32.06           O  
ATOM    526  CB  LYS A1042       3.309 -47.767 143.447  1.00 30.57           C  
ATOM    527  CG  LYS A1042       3.377 -49.230 143.834  1.00 34.44           C  
ATOM    528  CD  LYS A1042       2.402 -49.551 144.928  1.00 40.07           C  
ATOM    529  CE  LYS A1042       2.630 -50.958 145.479  1.00 43.87           C  
ATOM    530  NZ  LYS A1042       1.606 -51.277 146.510  1.00 49.93           N  
ATOM    531  N   TYR A1043       2.330 -45.378 141.252  1.00 26.65           N  
ATOM    532  CA  TYR A1043       2.350 -43.942 140.987  1.00 29.79           C  
ATOM    533  C   TYR A1043       1.125 -43.587 140.161  1.00 33.07           C  
ATOM    534  O   TYR A1043       1.018 -43.999 139.002  1.00 31.85           O  
ATOM    535  CB  TYR A1043       3.614 -43.517 140.239  1.00 28.46           C  
ATOM    536  CG  TYR A1043       4.902 -43.851 140.954  1.00 26.56           C  
ATOM    537  CD1 TYR A1043       5.179 -43.344 142.234  1.00 28.54           C  
ATOM    538  CD2 TYR A1043       5.840 -44.691 140.355  1.00 27.27           C  
ATOM    539  CE1 TYR A1043       6.385 -43.669 142.882  1.00 27.54           C  
ATOM    540  CE2 TYR A1043       7.032 -45.005 140.984  1.00 26.77           C  
ATOM    541  CZ  TYR A1043       7.303 -44.495 142.237  1.00 27.43           C  
ATOM    542  OH  TYR A1043       8.497 -44.838 142.843  1.00 27.62           O  
ATOM    543  N   LEU A1044       0.220 -42.811 140.744  1.00 28.82           N  
ATOM    544  CA  LEU A1044      -0.933 -42.318 140.004  1.00 31.56           C  
ATOM    545  C   LEU A1044      -0.779 -40.871 139.574  1.00 32.81           C  
ATOM    546  O   LEU A1044      -1.621 -40.374 138.817  1.00 31.00           O  
ATOM    547  CB  LEU A1044      -2.215 -42.456 140.836  1.00 34.67           C  
ATOM    548  CG  LEU A1044      -2.685 -43.862 141.201  1.00 38.77           C  
ATOM    549  CD1 LEU A1044      -4.152 -43.777 141.618  1.00 42.00           C  
ATOM    550  CD2 LEU A1044      -2.495 -44.848 140.073  1.00 35.14           C  
ATOM    551  N   THR A1045       0.261 -40.179 140.042  1.00 29.28           N  
ATOM    552  CA  THR A1045       0.535 -38.814 139.626  1.00 27.47           C  
ATOM    553  C   THR A1045       2.041 -38.629 139.506  1.00 29.31           C  
ATOM    554  O   THR A1045       2.826 -39.378 140.088  1.00 28.93           O  
ATOM    555  CB  THR A1045       0.008 -37.763 140.607  1.00 32.04           C  
ATOM    556  OG1 THR A1045       0.758 -37.856 141.821  1.00 34.18           O  
ATOM    557  CG2 THR A1045      -1.483 -37.961 140.911  1.00 33.65           C  
ATOM    558  N   VAL A1046       2.438 -37.596 138.764  1.00 28.78           N  
ATOM    559  CA  VAL A1046       3.864 -37.300 138.689  1.00 28.10           C  
ATOM    560  C   VAL A1046       4.378 -36.851 140.046  1.00 30.42           C  
ATOM    561  O   VAL A1046       5.541 -37.095 140.384  1.00 31.64           O  
ATOM    562  CB  VAL A1046       4.141 -36.263 137.594  1.00 31.03           C  
ATOM    563  CG1 VAL A1046       5.629 -35.955 137.515  1.00 37.55           C  
ATOM    564  CG2 VAL A1046       3.680 -36.829 136.278  1.00 35.23           C  
ATOM    565  N   LYS A1047       3.523 -36.232 140.868  1.00 33.09           N  
ATOM    566  CA  LYS A1047       3.980 -35.805 142.189  1.00 33.15           C  
ATOM    567  C   LYS A1047       4.356 -36.997 143.058  1.00 32.34           C  
ATOM    568  O   LYS A1047       5.341 -36.937 143.807  1.00 33.26           O  
ATOM    569  CB  LYS A1047       2.917 -34.942 142.872  1.00 35.23           C  
ATOM    570  CG  LYS A1047       2.882 -33.538 142.327  1.00 43.44           C  
ATOM    571  CD  LYS A1047       2.067 -32.601 143.197  1.00 51.87           C  
ATOM    572  CE  LYS A1047       2.261 -31.162 142.738  1.00 60.04           C  
ATOM    573  NZ  LYS A1047       2.686 -30.263 143.857  1.00 68.23           N  
ATOM    574  N   ASP A1048       3.588 -38.090 142.976  1.00 31.29           N  
ATOM    575  CA  ASP A1048       3.950 -39.310 143.695  1.00 32.08           C  
ATOM    576  C   ASP A1048       5.323 -39.815 143.260  1.00 34.02           C  
ATOM    577  O   ASP A1048       6.124 -40.269 144.086  1.00 30.08           O  
ATOM    578  CB  ASP A1048       2.917 -40.414 143.450  1.00 33.75           C  
ATOM    579  CG  ASP A1048       1.542 -40.095 144.015  1.00 40.55           C  
ATOM    580  OD1 ASP A1048       1.433 -39.194 144.871  1.00 41.86           O  
ATOM    581  OD2 ASP A1048       0.573 -40.774 143.591  1.00 45.63           O  
ATOM    582  N   TYR A1049       5.581 -39.802 141.951  1.00 28.16           N  
ATOM    583  CA  TYR A1049       6.889 -40.190 141.427  1.00 27.50           C  
ATOM    584  C   TYR A1049       7.995 -39.282 141.956  1.00 28.89           C  
ATOM    585  O   TYR A1049       9.039 -39.756 142.425  1.00 27.61           O  
ATOM    586  CB  TYR A1049       6.832 -40.133 139.906  1.00 27.39           C  
ATOM    587  CG  TYR A1049       8.128 -40.367 139.179  1.00 25.13           C  
ATOM    588  CD1 TYR A1049       8.577 -41.656 138.931  1.00 23.79           C  
ATOM    589  CD2 TYR A1049       8.871 -39.292 138.685  1.00 24.66           C  
ATOM    590  CE1 TYR A1049       9.752 -41.881 138.217  1.00 25.35           C  
ATOM    591  CE2 TYR A1049      10.046 -39.507 137.984  1.00 23.02           C  
ATOM    592  CZ  TYR A1049      10.482 -40.794 137.755  1.00 24.11           C  
ATOM    593  OH  TYR A1049      11.652 -41.011 137.058  1.00 22.98           O  
ATOM    594  N   LEU A1050       7.781 -37.969 141.885  1.00 27.26           N  
ATOM    595  CA  LEU A1050       8.823 -37.030 142.290  1.00 29.96           C  
ATOM    596  C   LEU A1050       9.107 -37.118 143.782  1.00 32.06           C  
ATOM    597  O   LEU A1050      10.222 -36.795 144.215  1.00 30.70           O  
ATOM    598  CB  LEU A1050       8.446 -35.603 141.896  1.00 28.98           C  
ATOM    599  CG  LEU A1050       8.594 -35.368 140.389  1.00 30.71           C  
ATOM    600  CD1 LEU A1050       8.101 -33.995 139.980  1.00 33.84           C  
ATOM    601  CD2 LEU A1050      10.050 -35.565 139.968  1.00 32.50           C  
ATOM    602  N   ARG A1051       8.135 -37.563 144.584  1.00 29.14           N  
ATOM    603  CA  ARG A1051       8.428 -37.790 146.000  1.00 31.22           C  
ATOM    604  C   ARG A1051       9.485 -38.877 146.181  1.00 30.70           C  
ATOM    605  O   ARG A1051      10.351 -38.770 147.061  1.00 29.24           O  
ATOM    606  CB  ARG A1051       7.143 -38.140 146.762  1.00 36.71           C  
ATOM    607  CG  ARG A1051       6.289 -36.907 147.069  1.00 41.18           C  
ATOM    608  CD  ARG A1051       4.947 -37.254 147.740  1.00 47.93           C  
ATOM    609  NE  ARG A1051       4.969 -38.586 148.338  1.00 50.65           N  
ATOM    610  CZ  ARG A1051       4.169 -39.585 147.972  1.00 54.32           C  
ATOM    611  NH1 ARG A1051       3.263 -39.407 147.014  1.00 49.74           N  
ATOM    612  NH2 ARG A1051       4.270 -40.765 148.571  1.00 60.75           N  
ATOM    613  N   ASP A1052       9.451 -39.922 145.347  1.00 29.42           N  
ATOM    614  CA  ASP A1052      10.490 -40.943 145.444  1.00 26.13           C  
ATOM    615  C   ASP A1052      11.816 -40.482 144.828  1.00 29.56           C  
ATOM    616  O   ASP A1052      12.880 -40.875 145.319  1.00 26.99           O  
ATOM    617  CB  ASP A1052      10.015 -42.244 144.803  1.00 27.59           C  
ATOM    618  CG  ASP A1052       9.219 -43.100 145.771  1.00 34.97           C  
ATOM    619  OD1 ASP A1052       9.237 -42.777 146.990  1.00 33.89           O  
ATOM    620  OD2 ASP A1052       8.582 -44.079 145.322  1.00 31.94           O  
ATOM    621  N   ILE A1053      11.790 -39.665 143.768  1.00 24.97           N  
ATOM    622  CA  ILE A1053      13.044 -39.077 143.286  1.00 26.12           C  
ATOM    623  C   ILE A1053      13.655 -38.205 144.381  1.00 28.18           C  
ATOM    624  O   ILE A1053      14.856 -38.284 144.676  1.00 29.35           O  
ATOM    625  CB  ILE A1053      12.816 -38.269 141.996  1.00 27.75           C  
ATOM    626  CG1 ILE A1053      12.331 -39.176 140.849  1.00 27.96           C  
ATOM    627  CG2 ILE A1053      14.098 -37.520 141.613  1.00 29.58           C  
ATOM    628  CD1 ILE A1053      13.271 -40.349 140.504  1.00 28.23           C  
ATOM    629  N   ASP A1054      12.821 -37.370 145.013  1.00 27.65           N  
ATOM    630  CA  ASP A1054      13.280 -36.526 146.116  1.00 28.83           C  
ATOM    631  C   ASP A1054      13.846 -37.353 147.259  1.00 32.15           C  
ATOM    632  O   ASP A1054      14.787 -36.913 147.935  1.00 31.54           O  
ATOM    633  CB  ASP A1054      12.132 -35.654 146.631  1.00 31.94           C  
ATOM    634  CG  ASP A1054      11.828 -34.480 145.710  1.00 38.80           C  
ATOM    635  OD1 ASP A1054      12.751 -33.982 145.038  1.00 43.10           O  
ATOM    636  OD2 ASP A1054      10.666 -34.047 145.666  1.00 42.97           O  
ATOM    637  N   LEU A1055      13.287 -38.544 147.494  1.00 27.55           N  
ATOM    638  CA  LEU A1055      13.781 -39.404 148.561  1.00 31.16           C  
ATOM    639  C   LEU A1055      15.162 -39.952 148.220  1.00 32.76           C  
ATOM    640  O   LEU A1055      16.043 -40.008 149.082  1.00 29.02           O  
ATOM    641  CB  LEU A1055      12.785 -40.534 148.809  1.00 32.31           C  
ATOM    642  CG  LEU A1055      13.088 -41.587 149.870  1.00 37.23           C  
ATOM    643  CD1 LEU A1055      13.236 -40.935 151.234  1.00 34.67           C  
ATOM    644  CD2 LEU A1055      11.975 -42.634 149.878  1.00 34.28           C  
ATOM    645  N   ILE A1056      15.378 -40.356 146.964  1.00 30.08           N  
ATOM    646  CA  ILE A1056      16.725 -40.760 146.561  1.00 30.05           C  
ATOM    647  C   ILE A1056      17.716 -39.655 146.895  1.00 28.34           C  
ATOM    648  O   ILE A1056      18.786 -39.900 147.472  1.00 32.57           O  
ATOM    649  CB  ILE A1056      16.763 -41.109 145.063  1.00 29.81           C  
ATOM    650  CG1 ILE A1056      15.898 -42.339 144.787  1.00 28.49           C  
ATOM    651  CG2 ILE A1056      18.201 -41.343 144.630  1.00 29.06           C  
ATOM    652  CD1 ILE A1056      15.815 -42.740 143.297  1.00 28.77           C  
ATOM    653  N   CYS A1057      17.353 -38.415 146.570  1.00 27.49           N  
ATOM    654  CA  CYS A1057      18.242 -37.281 146.806  1.00 29.40           C  
ATOM    655  C   CYS A1057      18.434 -37.017 148.298  1.00 35.71           C  
ATOM    656  O   CYS A1057      19.570 -36.907 148.780  1.00 32.54           O  
ATOM    657  CB  CYS A1057      17.692 -36.036 146.120  1.00 29.65           C  
ATOM    658  SG  CYS A1057      18.740 -34.577 146.265  1.00 41.59           S  
ATOM    659  N   SER A1058      17.335 -36.909 149.052  1.00 28.80           N  
ATOM    660  CA  SER A1058      17.471 -36.563 150.467  1.00 30.22           C  
ATOM    661  C   SER A1058      18.218 -37.651 151.239  1.00 31.56           C  
ATOM    662  O   SER A1058      19.024 -37.346 152.131  1.00 35.21           O  
ATOM    663  CB  SER A1058      16.086 -36.293 151.071  1.00 33.41           C  
ATOM    664  OG  SER A1058      15.306 -37.471 151.084  1.00 35.58           O  
ATOM    665  N   ASN A1059      17.980 -38.921 150.903  1.00 29.83           N  
ATOM    666  CA  ASN A1059      18.723 -40.022 151.514  1.00 29.12           C  
ATOM    667  C   ASN A1059      20.226 -39.877 151.274  1.00 36.54           C  
ATOM    668  O   ASN A1059      21.040 -40.131 152.170  1.00 30.79           O  
ATOM    669  CB  ASN A1059      18.253 -41.356 150.939  1.00 30.41           C  
ATOM    670  CG  ASN A1059      16.957 -41.855 151.558  1.00 32.56           C  
ATOM    671  OD1 ASN A1059      16.435 -41.274 152.516  1.00 33.00           O  
ATOM    672  ND2 ASN A1059      16.431 -42.933 151.000  1.00 32.62           N  
ATOM    673  N   ALA A1060      20.613 -39.522 150.046  1.00 30.47           N  
ATOM    674  CA  ALA A1060      22.028 -39.359 149.727  1.00 30.68           C  
ATOM    675  C   ALA A1060      22.646 -38.207 150.511  1.00 30.84           C  
ATOM    676  O   ALA A1060      23.784 -38.314 150.981  1.00 36.12           O  
ATOM    677  CB  ALA A1060      22.191 -39.142 148.216  1.00 30.18           C  
ATOM    678  N   LEU A1061      21.921 -37.094 150.655  1.00 32.96           N  
ATOM    679  CA  LEU A1061      22.448 -35.974 151.430  1.00 35.64           C  
ATOM    680  C   LEU A1061      22.613 -36.358 152.890  1.00 40.24           C  
ATOM    681  O   LEU A1061      23.595 -35.970 153.536  1.00 36.97           O  
ATOM    682  CB  LEU A1061      21.538 -34.755 151.311  1.00 35.19           C  
ATOM    683  CG  LEU A1061      21.215 -34.189 149.929  1.00 38.15           C  
ATOM    684  CD1 LEU A1061      20.443 -32.895 150.100  1.00 44.63           C  
ATOM    685  CD2 LEU A1061      22.468 -33.958 149.127  1.00 40.39           C  
ATOM    686  N   GLU A1062      21.664 -37.132 153.416  1.00 36.21           N  
ATOM    687  CA  GLU A1062      21.706 -37.537 154.817  1.00 39.60           C  
ATOM    688  C   GLU A1062      22.818 -38.546 155.062  1.00 38.38           C  
ATOM    689  O   GLU A1062      23.501 -38.492 156.094  1.00 37.90           O  
ATOM    690  CB  GLU A1062      20.341 -38.106 155.217  1.00 41.33           C  
ATOM    691  CG  GLU A1062      20.227 -38.615 156.638  1.00 50.39           C  
ATOM    692  CD  GLU A1062      18.947 -39.416 156.855  1.00 58.05           C  
ATOM    693  OE1 GLU A1062      18.897 -40.206 157.829  1.00 60.97           O  
ATOM    694  OE2 GLU A1062      17.998 -39.256 156.047  1.00 49.84           O  
ATOM    695  N   TYR A1063      23.037 -39.455 154.115  1.00 35.33           N  
ATOM    696  CA  TYR A1063      24.082 -40.456 154.260  1.00 36.84           C  
ATOM    697  C   TYR A1063      25.479 -39.909 153.986  1.00 39.30           C  
ATOM    698  O   TYR A1063      26.461 -40.560 154.366  1.00 41.17           O  
ATOM    699  CB  TYR A1063      23.806 -41.644 153.339  1.00 36.65           C  
ATOM    700  CG  TYR A1063      24.735 -42.791 153.591  1.00 41.66           C  
ATOM    701  CD1 TYR A1063      24.660 -43.519 154.773  1.00 45.74           C  
ATOM    702  CD2 TYR A1063      25.715 -43.127 152.672  1.00 43.27           C  
ATOM    703  CE1 TYR A1063      25.520 -44.566 155.019  1.00 50.67           C  
ATOM    704  CE2 TYR A1063      26.581 -44.173 152.910  1.00 47.83           C  
ATOM    705  CZ  TYR A1063      26.479 -44.886 154.086  1.00 56.05           C  
ATOM    706  OH  TYR A1063      27.345 -45.923 154.326  1.00 60.75           O  
ATOM    707  N   ASN A1064      25.591 -38.734 153.363  1.00 34.93           N  
ATOM    708  CA  ASN A1064      26.877 -38.151 152.961  1.00 35.98           C  
ATOM    709  C   ASN A1064      27.014 -36.729 153.491  1.00 33.67           C  
ATOM    710  O   ASN A1064      27.124 -35.775 152.719  1.00 34.66           O  
ATOM    711  CB  ASN A1064      27.020 -38.164 151.434  1.00 35.45           C  
ATOM    712  CG  ASN A1064      27.211 -39.552 150.880  1.00 37.44           C  
ATOM    713  OD1 ASN A1064      28.329 -40.054 150.830  1.00 38.68           O  
ATOM    714  ND2 ASN A1064      26.114 -40.187 150.447  1.00 34.63           N  
ATOM    715  N   PRO A1065      27.031 -36.543 154.817  1.00 35.61           N  
ATOM    716  CA  PRO A1065      27.045 -35.183 155.369  1.00 36.57           C  
ATOM    717  C   PRO A1065      28.416 -34.532 155.496  1.00 39.55           C  
ATOM    718  O   PRO A1065      28.471 -33.317 155.720  1.00 42.14           O  
ATOM    719  CB  PRO A1065      26.424 -35.389 156.759  1.00 36.03           C  
ATOM    720  CG  PRO A1065      26.914 -36.750 157.157  1.00 38.49           C  
ATOM    721  CD  PRO A1065      27.024 -37.566 155.876  1.00 37.98           C  
ATOM    722  N   ASP A1066      29.506 -35.282 155.341  1.00 39.14           N  
ATOM    723  CA  ASP A1066      30.848 -34.807 155.663  1.00 38.83           C  
ATOM    724  C   ASP A1066      31.415 -33.925 154.548  1.00 44.56           C  
ATOM    725  O   ASP A1066      30.919 -33.909 153.415  1.00 38.16           O  
ATOM    726  CB  ASP A1066      31.776 -35.993 155.914  1.00 39.19           C  
ATOM    727  CG  ASP A1066      31.363 -36.818 157.128  1.00 48.17           C  
ATOM    728  OD1 ASP A1066      30.613 -36.289 157.977  1.00 46.01           O  
ATOM    729  OD2 ASP A1066      31.793 -37.988 157.239  1.00 51.64           O  
ATOM    730  N   ARG A1067      32.484 -33.182 154.879  1.00 40.33           N  
ATOM    731  CA  ARG A1067      33.145 -32.336 153.886  1.00 38.21           C  
ATOM    732  C   ARG A1067      34.077 -33.116 152.973  1.00 37.70           C  
ATOM    733  O   ARG A1067      34.605 -32.526 152.024  1.00 36.99           O  
ATOM    734  CB  ARG A1067      33.928 -31.184 154.545  1.00 39.13           C  
ATOM    735  CG  ARG A1067      35.139 -31.552 155.432  1.00 39.36           C  
ATOM    736  CD  ARG A1067      36.484 -31.578 154.676  1.00 36.42           C  
ATOM    737  NE  ARG A1067      36.710 -30.412 153.817  1.00 35.74           N  
ATOM    738  CZ  ARG A1067      37.423 -30.457 152.689  1.00 38.00           C  
ATOM    739  NH1 ARG A1067      37.995 -31.601 152.319  1.00 37.48           N  
ATOM    740  NH2 ARG A1067      37.578 -29.371 151.939  1.00 37.18           N  
ATOM    741  N   ASP A1068      34.268 -34.408 153.235  1.00 33.22           N  
ATOM    742  CA  ASP A1068      35.170 -35.244 152.457  1.00 35.76           C  
ATOM    743  C   ASP A1068      34.730 -35.306 150.995  1.00 38.14           C  
ATOM    744  O   ASP A1068      33.531 -35.300 150.695  1.00 34.92           O  
ATOM    745  CB  ASP A1068      35.205 -36.655 153.034  1.00 37.59           C  
ATOM    746  CG  ASP A1068      35.587 -36.669 154.509  1.00 51.10           C  
ATOM    747  OD1 ASP A1068      36.758 -36.358 154.824  1.00 52.21           O  
ATOM    748  OD2 ASP A1068      34.719 -36.983 155.351  1.00 53.87           O  
ATOM    749  N   PRO A1069      35.681 -35.387 150.061  1.00 34.64           N  
ATOM    750  CA  PRO A1069      35.291 -35.326 148.641  1.00 33.63           C  
ATOM    751  C   PRO A1069      34.427 -36.497 148.199  1.00 32.41           C  
ATOM    752  O   PRO A1069      33.613 -36.329 147.280  1.00 31.07           O  
ATOM    753  CB  PRO A1069      36.637 -35.282 147.902  1.00 32.86           C  
ATOM    754  CG  PRO A1069      37.657 -35.766 148.898  1.00 36.20           C  
ATOM    755  CD  PRO A1069      37.144 -35.371 150.247  1.00 36.96           C  
ATOM    756  N   GLY A1070      34.566 -37.673 148.818  1.00 32.31           N  
ATOM    757  CA  GLY A1070      33.661 -38.765 148.497  1.00 36.60           C  
ATOM    758  C   GLY A1070      32.216 -38.422 148.818  1.00 37.12           C  
ATOM    759  O   GLY A1070      31.311 -38.678 148.016  1.00 34.20           O  
ATOM    760  N   ASP A1071      31.988 -37.813 149.988  1.00 34.11           N  
ATOM    761  CA  ASP A1071      30.663 -37.314 150.346  1.00 36.46           C  
ATOM    762  C   ASP A1071      30.207 -36.225 149.391  1.00 33.97           C  
ATOM    763  O   ASP A1071      29.055 -36.225 148.938  1.00 35.49           O  
ATOM    764  CB  ASP A1071      30.660 -36.753 151.775  1.00 35.52           C  
ATOM    765  CG  ASP A1071      30.852 -37.821 152.829  1.00 42.65           C  
ATOM    766  OD1 ASP A1071      31.771 -38.656 152.664  1.00 42.62           O  
ATOM    767  OD2 ASP A1071      30.078 -37.821 153.821  1.00 38.23           O  
ATOM    768  N   ARG A1072      31.088 -35.258 149.106  1.00 32.55           N  
ATOM    769  CA  ARG A1072      30.683 -34.128 148.278  1.00 32.19           C  
ATOM    770  C   ARG A1072      30.329 -34.579 146.868  1.00 33.57           C  
ATOM    771  O   ARG A1072      29.412 -34.021 146.254  1.00 31.55           O  
ATOM    772  CB  ARG A1072      31.777 -33.059 148.250  1.00 35.01           C  
ATOM    773  CG  ARG A1072      31.888 -32.254 149.554  1.00 39.47           C  
ATOM    774  CD  ARG A1072      32.782 -31.024 149.382  1.00 49.98           C  
ATOM    775  NE  ARG A1072      32.064 -29.769 149.628  1.00 59.89           N  
ATOM    776  CZ  ARG A1072      31.671 -28.926 148.673  1.00 58.26           C  
ATOM    777  NH1 ARG A1072      31.924 -29.199 147.398  1.00 54.35           N  
ATOM    778  NH2 ARG A1072      31.025 -27.808 148.990  1.00 59.80           N  
ATOM    779  N   LEU A1073      31.019 -35.607 146.360  1.00 32.05           N  
ATOM    780  CA  LEU A1073      30.723 -36.125 145.025  1.00 30.04           C  
ATOM    781  C   LEU A1073      29.327 -36.740 144.965  1.00 33.99           C  
ATOM    782  O   LEU A1073      28.559 -36.474 144.029  1.00 29.59           O  
ATOM    783  CB  LEU A1073      31.772 -37.154 144.622  1.00 30.85           C  
ATOM    784  CG  LEU A1073      31.568 -37.866 143.286  1.00 27.97           C  
ATOM    785  CD1 LEU A1073      31.516 -36.870 142.118  1.00 31.36           C  
ATOM    786  CD2 LEU A1073      32.671 -38.881 143.073  1.00 31.49           C  
ATOM    787  N   ILE A1074      28.981 -37.568 145.952  1.00 30.39           N  
ATOM    788  CA  ILE A1074      27.660 -38.194 145.946  1.00 34.31           C  
ATOM    789  C   ILE A1074      26.568 -37.147 146.125  1.00 34.59           C  
ATOM    790  O   ILE A1074      25.514 -37.213 145.471  1.00 32.43           O  
ATOM    791  CB  ILE A1074      27.573 -39.304 147.009  1.00 32.20           C  
ATOM    792  CG1 ILE A1074      28.638 -40.369 146.747  1.00 34.20           C  
ATOM    793  CG2 ILE A1074      26.170 -39.957 146.996  1.00 32.25           C  
ATOM    794  CD1 ILE A1074      28.652 -40.870 145.306  1.00 36.69           C  
ATOM    795  N   ARG A1075      26.797 -36.156 146.998  1.00 30.33           N  
ATOM    796  CA  ARG A1075      25.810 -35.091 147.170  1.00 33.43           C  
ATOM    797  C   ARG A1075      25.597 -34.335 145.868  1.00 35.53           C  
ATOM    798  O   ARG A1075      24.457 -34.016 145.503  1.00 30.66           O  
ATOM    799  CB  ARG A1075      26.236 -34.117 148.272  1.00 34.79           C  
ATOM    800  CG  ARG A1075      26.194 -34.705 149.671  1.00 33.44           C  
ATOM    801  CD  ARG A1075      25.969 -33.631 150.735  1.00 33.71           C  
ATOM    802  NE  ARG A1075      26.906 -32.509 150.679  1.00 41.44           N  
ATOM    803  CZ  ARG A1075      28.085 -32.480 151.306  1.00 38.90           C  
ATOM    804  NH1 ARG A1075      28.488 -33.521 152.024  1.00 38.45           N  
ATOM    805  NH2 ARG A1075      28.863 -31.409 151.213  1.00 44.63           N  
ATOM    806  N   HIS A1076      26.686 -34.026 145.156  1.00 28.33           N  
ATOM    807  CA  HIS A1076      26.541 -33.325 143.889  1.00 32.35           C  
ATOM    808  C   HIS A1076      25.728 -34.146 142.896  1.00 29.42           C  
ATOM    809  O   HIS A1076      24.879 -33.599 142.174  1.00 30.64           O  
ATOM    810  CB  HIS A1076      27.915 -32.999 143.308  1.00 30.05           C  
ATOM    811  CG  HIS A1076      27.863 -32.062 142.148  1.00 32.95           C  
ATOM    812  ND1 HIS A1076      27.825 -32.498 140.840  1.00 36.38           N  
ATOM    813  CD2 HIS A1076      27.815 -30.711 142.097  1.00 36.96           C  
ATOM    814  CE1 HIS A1076      27.774 -31.453 140.033  1.00 37.17           C  
ATOM    815  NE2 HIS A1076      27.768 -30.357 140.771  1.00 37.98           N  
ATOM    816  N   ARG A1077      25.985 -35.450 142.831  1.00 28.79           N  
ATOM    817  CA  ARG A1077      25.264 -36.299 141.885  1.00 29.43           C  
ATOM    818  C   ARG A1077      23.797 -36.413 142.270  1.00 32.87           C  
ATOM    819  O   ARG A1077      22.916 -36.448 141.403  1.00 29.16           O  
ATOM    820  CB  ARG A1077      25.897 -37.683 141.840  1.00 29.22           C  
ATOM    821  CG  ARG A1077      27.285 -37.705 141.218  1.00 29.75           C  
ATOM    822  CD  ARG A1077      27.953 -39.029 141.463  1.00 31.25           C  
ATOM    823  NE  ARG A1077      29.149 -39.170 140.636  1.00 31.02           N  
ATOM    824  CZ  ARG A1077      30.019 -40.170 140.729  1.00 33.34           C  
ATOM    825  NH1 ARG A1077      29.843 -41.138 141.621  1.00 33.61           N  
ATOM    826  NH2 ARG A1077      31.075 -40.197 139.924  1.00 36.17           N  
ATOM    827  N   ALA A1078      23.527 -36.502 143.571  1.00 26.32           N  
ATOM    828  CA  ALA A1078      22.152 -36.564 144.061  1.00 31.03           C  
ATOM    829  C   ALA A1078      21.369 -35.317 143.676  1.00 29.95           C  
ATOM    830  O   ALA A1078      20.233 -35.403 143.184  1.00 34.73           O  
ATOM    831  CB  ALA A1078      22.163 -36.746 145.582  1.00 32.89           C  
ATOM    832  N   CYS A1079      21.958 -34.145 143.891  1.00 30.14           N  
ATOM    833  CA  CYS A1079      21.289 -32.917 143.496  1.00 31.85           C  
ATOM    834  C   CYS A1079      21.108 -32.859 141.985  1.00 34.15           C  
ATOM    835  O   CYS A1079      20.074 -32.388 141.500  1.00 32.27           O  
ATOM    836  CB  CYS A1079      22.062 -31.708 144.008  1.00 35.63           C  
ATOM    837  SG  CYS A1079      21.866 -31.531 145.810  1.00 50.15           S  
ATOM    838  N   ALA A1080      22.084 -33.368 141.225  1.00 30.33           N  
ATOM    839  CA  ALA A1080      21.936 -33.367 139.767  1.00 29.01           C  
ATOM    840  C   ALA A1080      20.852 -34.338 139.307  1.00 29.23           C  
ATOM    841  O   ALA A1080      20.134 -34.054 138.339  1.00 29.61           O  
ATOM    842  CB  ALA A1080      23.261 -33.702 139.088  1.00 29.28           C  
ATOM    843  N   LEU A1081      20.745 -35.501 139.949  1.00 28.95           N  
ATOM    844  CA  LEU A1081      19.671 -36.437 139.621  1.00 31.60           C  
ATOM    845  C   LEU A1081      18.308 -35.784 139.805  1.00 33.07           C  
ATOM    846  O   LEU A1081      17.440 -35.863 138.927  1.00 28.77           O  
ATOM    847  CB  LEU A1081      19.769 -37.689 140.494  1.00 29.52           C  
ATOM    848  CG  LEU A1081      18.548 -38.607 140.295  1.00 35.58           C  
ATOM    849  CD1 LEU A1081      18.876 -39.668 139.294  1.00 34.46           C  
ATOM    850  CD2 LEU A1081      18.104 -39.226 141.605  1.00 37.79           C  
ATOM    851  N   ARG A1082      18.109 -35.132 140.953  1.00 30.41           N  
ATOM    852  CA  ARG A1082      16.845 -34.458 141.236  1.00 35.62           C  
ATOM    853  C   ARG A1082      16.569 -33.338 140.239  1.00 32.92           C  
ATOM    854  O   ARG A1082      15.471 -33.251 139.671  1.00 30.19           O  
ATOM    855  CB  ARG A1082      16.871 -33.921 142.665  1.00 36.25           C  
ATOM    856  CG  ARG A1082      15.653 -33.112 143.052  1.00 38.26           C  
ATOM    857  CD  ARG A1082      15.702 -32.736 144.514  1.00 42.13           C  
ATOM    858  NE  ARG A1082      14.422 -32.198 144.958  1.00 51.41           N  
ATOM    859  CZ  ARG A1082      14.183 -30.901 145.132  1.00 53.64           C  
ATOM    860  NH1 ARG A1082      15.149 -30.017 144.905  1.00 53.42           N  
ATOM    861  NH2 ARG A1082      12.984 -30.490 145.531  1.00 54.06           N  
ATOM    862  N   ASP A1083      17.559 -32.468 140.010  1.00 30.09           N  
ATOM    863  CA  ASP A1083      17.394 -31.372 139.062  1.00 30.75           C  
ATOM    864  C   ASP A1083      17.096 -31.885 137.659  1.00 27.93           C  
ATOM    865  O   ASP A1083      16.275 -31.297 136.942  1.00 28.01           O  
ATOM    866  CB  ASP A1083      18.645 -30.501 139.034  1.00 33.34           C  
ATOM    867  CG  ASP A1083      18.808 -29.654 140.299  1.00 40.36           C  
ATOM    868  OD1 ASP A1083      17.916 -29.678 141.173  1.00 42.22           O  
ATOM    869  OD2 ASP A1083      19.846 -28.978 140.417  1.00 45.16           O  
ATOM    870  N   THR A1084      17.755 -32.970 137.252  1.00 26.77           N  
ATOM    871  CA  THR A1084      17.532 -33.510 135.911  1.00 26.64           C  
ATOM    872  C   THR A1084      16.110 -34.035 135.766  1.00 29.20           C  
ATOM    873  O   THR A1084      15.431 -33.762 134.763  1.00 27.32           O  
ATOM    874  CB  THR A1084      18.539 -34.621 135.609  1.00 29.16           C  
ATOM    875  OG1 THR A1084      19.869 -34.079 135.614  1.00 27.45           O  
ATOM    876  CG2 THR A1084      18.262 -35.224 134.236  1.00 27.25           C  
ATOM    877  N   ALA A1085      15.651 -34.819 136.742  1.00 25.01           N  
ATOM    878  CA  ALA A1085      14.282 -35.335 136.692  1.00 28.84           C  
ATOM    879  C   ALA A1085      13.263 -34.200 136.646  1.00 27.47           C  
ATOM    880  O   ALA A1085      12.333 -34.216 135.825  1.00 25.97           O  
ATOM    881  CB  ALA A1085      14.023 -36.250 137.894  1.00 27.32           C  
ATOM    882  N   TYR A1086      13.421 -33.188 137.512  1.00 25.69           N  
ATOM    883  CA  TYR A1086      12.477 -32.073 137.506  1.00 27.62           C  
ATOM    884  C   TYR A1086      12.503 -31.334 136.171  1.00 28.63           C  
ATOM    885  O   TYR A1086      11.452 -30.926 135.661  1.00 28.55           O  
ATOM    886  CB  TYR A1086      12.768 -31.104 138.664  1.00 28.08           C  
ATOM    887  CG  TYR A1086      12.079 -31.497 139.958  1.00 28.40           C  
ATOM    888  CD1 TYR A1086      12.624 -32.461 140.795  1.00 32.34           C  
ATOM    889  CD2 TYR A1086      10.871 -30.905 140.336  1.00 31.30           C  
ATOM    890  CE1 TYR A1086      11.990 -32.831 141.983  1.00 33.68           C  
ATOM    891  CE2 TYR A1086      10.234 -31.269 141.519  1.00 32.73           C  
ATOM    892  CZ  TYR A1086      10.800 -32.227 142.335  1.00 35.56           C  
ATOM    893  OH  TYR A1086      10.166 -32.592 143.502  1.00 35.02           O  
ATOM    894  N   ALA A1087      13.689 -31.180 135.574  1.00 26.37           N  
ATOM    895  CA  ALA A1087      13.793 -30.438 134.318  1.00 30.05           C  
ATOM    896  C   ALA A1087      13.155 -31.207 133.167  1.00 28.46           C  
ATOM    897  O   ALA A1087      12.522 -30.605 132.292  1.00 27.41           O  
ATOM    898  CB  ALA A1087      15.254 -30.132 133.990  1.00 29.53           C  
ATOM    899  N   ILE A1088      13.316 -32.532 133.146  1.00 26.38           N  
ATOM    900  CA  ILE A1088      12.676 -33.332 132.098  1.00 28.12           C  
ATOM    901  C   ILE A1088      11.165 -33.216 132.212  1.00 29.08           C  
ATOM    902  O   ILE A1088      10.453 -33.008 131.221  1.00 27.91           O  
ATOM    903  CB  ILE A1088      13.128 -34.800 132.186  1.00 26.02           C  
ATOM    904  CG1 ILE A1088      14.594 -34.941 131.782  1.00 27.39           C  
ATOM    905  CG2 ILE A1088      12.219 -35.697 131.340  1.00 26.88           C  
ATOM    906  CD1 ILE A1088      15.160 -36.317 132.048  1.00 25.58           C  
ATOM    907  N   ILE A1089      10.655 -33.327 133.437  1.00 25.67           N  
ATOM    908  CA  ILE A1089       9.216 -33.244 133.644  1.00 29.62           C  
ATOM    909  C   ILE A1089       8.698 -31.845 133.305  1.00 31.59           C  
ATOM    910  O   ILE A1089       7.667 -31.697 132.640  1.00 30.64           O  
ATOM    911  CB  ILE A1089       8.889 -33.677 135.086  1.00 29.65           C  
ATOM    912  CG1 ILE A1089       9.045 -35.199 135.193  1.00 31.24           C  
ATOM    913  CG2 ILE A1089       7.498 -33.206 135.510  1.00 33.50           C  
ATOM    914  CD1 ILE A1089       9.300 -35.700 136.580  1.00 34.62           C  
ATOM    915  N   LYS A1090       9.408 -30.795 133.728  1.00 29.69           N  
ATOM    916  CA  LYS A1090       8.973 -29.440 133.385  1.00 31.33           C  
ATOM    917  C   LYS A1090       8.901 -29.234 131.875  1.00 34.05           C  
ATOM    918  O   LYS A1090       7.978 -28.577 131.376  1.00 35.24           O  
ATOM    919  CB  LYS A1090       9.907 -28.401 134.010  1.00 34.99           C  
ATOM    920  CG  LYS A1090       9.412 -26.966 133.828  1.00 42.51           C  
ATOM    921  CD  LYS A1090      10.419 -25.954 134.348  1.00 50.51           C  
ATOM    922  CE  LYS A1090       9.916 -24.526 134.168  1.00 57.45           C  
ATOM    923  NZ  LYS A1090      10.942 -23.536 134.607  1.00 64.38           N  
ATOM    924  N   GLU A1091       9.855 -29.795 131.128  1.00 29.92           N  
ATOM    925  CA  GLU A1091       9.912 -29.570 129.686  1.00 31.47           C  
ATOM    926  C   GLU A1091       8.989 -30.489 128.895  1.00 33.13           C  
ATOM    927  O   GLU A1091       8.549 -30.114 127.799  1.00 35.50           O  
ATOM    928  CB  GLU A1091      11.338 -29.761 129.169  1.00 35.94           C  
ATOM    929  CG  GLU A1091      12.067 -28.478 128.839  1.00 48.53           C  
ATOM    930  CD  GLU A1091      13.352 -28.727 128.063  1.00 58.46           C  
ATOM    931  OE1 GLU A1091      13.720 -27.868 127.229  1.00 63.82           O  
ATOM    932  OE2 GLU A1091      13.990 -29.784 128.280  1.00 60.44           O  
ATOM    933  N   GLU A1092       8.707 -31.694 129.392  1.00 28.01           N  
ATOM    934  CA  GLU A1092       8.080 -32.715 128.562  1.00 28.84           C  
ATOM    935  C   GLU A1092       6.708 -33.188 129.031  1.00 32.52           C  
ATOM    936  O   GLU A1092       5.998 -33.821 128.241  1.00 33.77           O  
ATOM    937  CB  GLU A1092       9.002 -33.937 128.437  1.00 29.12           C  
ATOM    938  CG  GLU A1092      10.395 -33.567 127.887  1.00 28.17           C  
ATOM    939  CD  GLU A1092      11.310 -34.764 127.744  1.00 27.44           C  
ATOM    940  OE1 GLU A1092      10.807 -35.905 127.689  1.00 29.23           O  
ATOM    941  OE2 GLU A1092      12.546 -34.565 127.697  1.00 29.78           O  
ATOM    942  N   LEU A1093       6.319 -32.934 130.273  1.00 29.73           N  
ATOM    943  CA  LEU A1093       5.015 -33.372 130.752  1.00 31.75           C  
ATOM    944  C   LEU A1093       4.032 -32.210 130.680  1.00 35.36           C  
ATOM    945  O   LEU A1093       4.256 -31.162 131.294  1.00 36.77           O  
ATOM    946  CB  LEU A1093       5.098 -33.917 132.171  1.00 36.42           C  
ATOM    947  CG  LEU A1093       3.744 -34.459 132.628  1.00 38.60           C  
ATOM    948  CD1 LEU A1093       3.573 -35.907 132.203  1.00 39.22           C  
ATOM    949  CD2 LEU A1093       3.641 -34.281 134.111  1.00 41.12           C  
ATOM    950  N   ASP A1094       2.939 -32.402 129.943  1.00 34.43           N  
ATOM    951  CA  ASP A1094       1.919 -31.365 129.843  1.00 32.78           C  
ATOM    952  C   ASP A1094       1.250 -31.139 131.195  1.00 31.97           C  
ATOM    953  O   ASP A1094       0.849 -32.096 131.872  1.00 31.47           O  
ATOM    954  CB  ASP A1094       0.883 -31.753 128.792  1.00 33.76           C  
ATOM    955  CG  ASP A1094      -0.066 -30.614 128.461  1.00 39.46           C  
ATOM    956  OD1 ASP A1094      -0.689 -30.052 129.381  1.00 42.68           O  
ATOM    957  OD2 ASP A1094      -0.202 -30.282 127.271  1.00 41.34           O  
ATOM    958  N   GLU A1095       1.121 -29.862 131.576  1.00 30.92           N  
ATOM    959  CA  GLU A1095       0.514 -29.509 132.861  1.00 36.24           C  
ATOM    960  C   GLU A1095      -0.914 -30.028 132.970  1.00 33.03           C  
ATOM    961  O   GLU A1095      -1.371 -30.382 134.064  1.00 31.46           O  
ATOM    962  CB  GLU A1095       0.510 -27.992 133.052  1.00 39.04           C  
ATOM    963  CG  GLU A1095       1.867 -27.343 133.218  1.00 50.56           C  
ATOM    964  CD  GLU A1095       1.797 -25.823 133.071  1.00 62.89           C  
ATOM    965  OE1 GLU A1095       1.234 -25.154 133.970  1.00 63.43           O  
ATOM    966  OE2 GLU A1095       2.294 -25.303 132.045  1.00 66.38           O  
ATOM    967  N   ASP A1096      -1.645 -30.045 131.851  1.00 33.84           N  
ATOM    968  CA  ASP A1096      -3.026 -30.524 131.874  1.00 32.98           C  
ATOM    969  C   ASP A1096      -3.092 -32.036 132.026  1.00 30.83           C  
ATOM    970  O   ASP A1096      -4.061 -32.563 132.586  1.00 28.78           O  
ATOM    971  CB  ASP A1096      -3.760 -30.085 130.602  1.00 30.95           C  
ATOM    972  CG  ASP A1096      -4.031 -28.591 130.579  1.00 38.81           C  
ATOM    973  OD1 ASP A1096      -4.155 -28.009 131.672  1.00 39.69           O  
ATOM    974  OD2 ASP A1096      -4.113 -28.003 129.478  1.00 44.16           O  
ATOM    975  N   PHE A1097      -2.082 -32.755 131.531  1.00 28.79           N  
ATOM    976  CA  PHE A1097      -2.045 -34.195 131.763  1.00 29.42           C  
ATOM    977  C   PHE A1097      -1.829 -34.497 133.245  1.00 31.02           C  
ATOM    978  O   PHE A1097      -2.514 -35.356 133.819  1.00 30.46           O  
ATOM    979  CB  PHE A1097      -0.957 -34.859 130.903  1.00 27.96           C  
ATOM    980  CG  PHE A1097      -0.898 -36.363 131.066  1.00 29.02           C  
ATOM    981  CD1 PHE A1097      -1.731 -37.198 130.330  1.00 28.39           C  
ATOM    982  CD2 PHE A1097      -0.036 -36.935 131.988  1.00 28.16           C  
ATOM    983  CE1 PHE A1097      -1.688 -38.578 130.504  1.00 31.03           C  
ATOM    984  CE2 PHE A1097       0.015 -38.303 132.172  1.00 29.34           C  
ATOM    985  CZ  PHE A1097      -0.806 -39.134 131.428  1.00 28.59           C  
ATOM    986  N   GLU A1098      -0.906 -33.779 133.889  1.00 28.31           N  
ATOM    987  CA  GLU A1098      -0.681 -34.012 135.311  1.00 29.76           C  
ATOM    988  C   GLU A1098      -1.914 -33.635 136.121  1.00 32.56           C  
ATOM    989  O   GLU A1098      -2.281 -34.343 137.062  1.00 31.10           O  
ATOM    990  CB  GLU A1098       0.548 -33.238 135.800  1.00 34.24           C  
ATOM    991  CG  GLU A1098       0.696 -33.164 137.338  1.00 33.66           C  
ATOM    992  CD  GLU A1098       0.872 -34.532 138.040  1.00 39.02           C  
ATOM    993  OE1 GLU A1098       0.942 -35.576 137.362  1.00 36.68           O  
ATOM    994  OE2 GLU A1098       0.954 -34.570 139.296  1.00 41.84           O  
ATOM    995  N   GLN A1099      -2.579 -32.538 135.749  1.00 29.47           N  
ATOM    996  CA  GLN A1099      -3.805 -32.143 136.442  1.00 33.39           C  
ATOM    997  C   GLN A1099      -4.877 -33.221 136.325  1.00 30.71           C  
ATOM    998  O   GLN A1099      -5.567 -33.533 137.304  1.00 31.63           O  
ATOM    999  CB  GLN A1099      -4.316 -30.815 135.890  1.00 31.49           C  
ATOM   1000  CG  GLN A1099      -5.531 -30.266 136.652  1.00 34.31           C  
ATOM   1001  CD  GLN A1099      -5.185 -29.926 138.091  1.00 40.13           C  
ATOM   1002  OE1 GLN A1099      -4.076 -29.488 138.373  1.00 44.03           O  
ATOM   1003  NE2 GLN A1099      -6.127 -30.133 139.004  1.00 40.19           N  
ATOM   1004  N   LEU A1100      -5.022 -33.814 135.137  1.00 27.55           N  
ATOM   1005  CA  LEU A1100      -5.989 -34.892 134.961  1.00 27.92           C  
ATOM   1006  C   LEU A1100      -5.691 -36.059 135.889  1.00 34.59           C  
ATOM   1007  O   LEU A1100      -6.598 -36.581 136.556  1.00 32.34           O  
ATOM   1008  CB  LEU A1100      -6.005 -35.350 133.497  1.00 29.73           C  
ATOM   1009  CG  LEU A1100      -6.914 -36.545 133.209  1.00 30.63           C  
ATOM   1010  CD1 LEU A1100      -8.355 -36.236 133.620  1.00 34.13           C  
ATOM   1011  CD2 LEU A1100      -6.831 -36.936 131.741  1.00 32.46           C  
ATOM   1012  N   CYS A1101      -4.421 -36.501 135.933  1.00 29.90           N  
ATOM   1013  CA  CYS A1101      -4.038 -37.579 136.845  1.00 31.20           C  
ATOM   1014  C   CYS A1101      -4.443 -37.251 138.274  1.00 33.20           C  
ATOM   1015  O   CYS A1101      -4.999 -38.098 138.984  1.00 33.81           O  
ATOM   1016  CB  CYS A1101      -2.526 -37.831 136.772  1.00 26.83           C  
ATOM   1017  SG  CYS A1101      -2.023 -38.563 135.202  1.00 30.32           S  
ATOM   1018  N   GLU A1102      -4.182 -36.019 138.704  1.00 33.18           N  
ATOM   1019  CA  GLU A1102      -4.500 -35.636 140.076  1.00 35.92           C  
ATOM   1020  C   GLU A1102      -6.003 -35.693 140.328  1.00 40.70           C  
ATOM   1021  O   GLU A1102      -6.446 -36.158 141.387  1.00 39.84           O  
ATOM   1022  CB  GLU A1102      -3.942 -34.243 140.368  1.00 35.02           C  
ATOM   1023  CG  GLU A1102      -2.421 -34.229 140.453  1.00 42.29           C  
ATOM   1024  CD  GLU A1102      -1.844 -32.883 140.844  1.00 52.21           C  
ATOM   1025  OE1 GLU A1102      -2.601 -32.044 141.386  1.00 55.51           O  
ATOM   1026  OE2 GLU A1102      -0.625 -32.670 140.615  1.00 52.98           O  
ATOM   1027  N   GLU A1103      -6.807 -35.255 139.355  1.00 38.48           N  
ATOM   1028  CA  GLU A1103      -8.250 -35.232 139.567  1.00 42.13           C  
ATOM   1029  C   GLU A1103      -8.846 -36.637 139.552  1.00 41.09           C  
ATOM   1030  O   GLU A1103      -9.777 -36.911 140.316  1.00 46.21           O  
ATOM   1031  CB  GLU A1103      -8.915 -34.298 138.545  1.00 34.88           C  
ATOM   1032  CG  GLU A1103      -8.573 -32.828 138.852  1.00 36.13           C  
ATOM   1033  CD  GLU A1103      -9.223 -31.801 137.929  1.00 38.27           C  
ATOM   1034  OE1 GLU A1103     -10.140 -32.166 137.163  1.00 36.14           O  
ATOM   1035  OE2 GLU A1103      -8.814 -30.614 137.984  1.00 37.21           O  
ATOM   1036  N   ILE A1104      -8.307 -37.553 138.740  1.00 37.24           N  
ATOM   1037  CA  ILE A1104      -8.722 -38.948 138.838  1.00 40.58           C  
ATOM   1038  C   ILE A1104      -8.350 -39.514 140.203  1.00 48.95           C  
ATOM   1039  O   ILE A1104      -9.155 -40.199 140.850  1.00 50.24           O  
ATOM   1040  CB  ILE A1104      -8.108 -39.784 137.704  1.00 39.83           C  
ATOM   1041  CG1 ILE A1104      -8.428 -39.177 136.331  1.00 38.11           C  
ATOM   1042  CG2 ILE A1104      -8.617 -41.221 137.777  1.00 44.94           C  
ATOM   1043  CD1 ILE A1104      -7.712 -39.876 135.181  1.00 36.97           C  
ATOM   1044  N   GLN A1105      -7.129 -39.225 140.670  1.00 46.57           N  
ATOM   1045  CA  GLN A1105      -6.678 -39.745 141.961  1.00 50.02           C  
ATOM   1046  C   GLN A1105      -7.541 -39.214 143.104  1.00 51.27           C  
ATOM   1047  O   GLN A1105      -7.961 -39.976 143.983  1.00 53.60           O  
ATOM   1048  CB  GLN A1105      -5.202 -39.393 142.185  1.00 43.17           C  
ATOM   1049  CG  GLN A1105      -4.573 -40.065 143.405  1.00 45.41           C  
ATOM   1050  CD  GLN A1105      -3.253 -39.422 143.823  1.00 47.34           C  
ATOM   1051  OE1 GLN A1105      -3.147 -38.200 143.937  1.00 51.37           O  
ATOM   1052  NE2 GLN A1105      -2.236 -40.252 144.046  1.00 47.37           N  
ATOM   1053  N   GLU A1106      -7.815 -37.905 143.107  1.00 52.52           N  
ATOM   1054  CA  GLU A1106      -8.621 -37.298 144.165  1.00 51.87           C  
ATOM   1055  C   GLU A1106     -10.056 -37.810 144.183  1.00 59.10           C  
ATOM   1056  O   GLU A1106     -10.751 -37.634 145.193  1.00 61.37           O  
ATOM   1057  CB  GLU A1106      -8.640 -35.780 144.017  1.00 54.98           C  
ATOM   1058  CG  GLU A1106      -7.543 -35.062 144.761  1.00 59.84           C  
ATOM   1059  CD  GLU A1106      -7.066 -33.828 144.021  1.00 65.04           C  
ATOM   1060  OE1 GLU A1106      -5.834 -33.661 143.872  1.00 69.59           O  
ATOM   1061  OE2 GLU A1106      -7.924 -33.031 143.579  1.00 64.81           O  
ATOM   1062  N   SER A1107     -10.521 -38.416 143.090  1.00 57.13           N  
ATOM   1063  CA  SER A1107     -11.863 -38.978 143.018  1.00 60.87           C  
ATOM   1064  C   SER A1107     -11.939 -40.408 143.537  1.00 63.19           C  
ATOM   1065  O   SER A1107     -13.045 -40.949 143.650  1.00 66.23           O  
ATOM   1066  CB  SER A1107     -12.379 -38.941 141.574  1.00 56.37           C  
ATOM   1067  OG  SER A1107     -11.912 -40.063 140.830  1.00 58.41           O  
ATOM   1068  N   ARG A1108     -10.803 -41.030 143.850  1.00 64.93           N  
ATOM   1069  CA  ARG A1108     -10.781 -42.417 144.312  1.00 66.80           C  
ATOM   1070  C   ARG A1108     -10.462 -42.512 145.805  1.00 73.45           C  
ATOM   1071  O   ARG A1108      -9.796 -41.642 146.376  1.00 73.88           O  
ATOM   1072  CB  ARG A1108      -9.767 -43.232 143.506  1.00 63.63           C  
ATOM   1073  CG  ARG A1108     -10.010 -43.192 142.004  1.00 64.00           C  
ATOM   1074  CD  ARG A1108      -9.183 -44.231 141.262  1.00 60.80           C  
ATOM   1075  NE  ARG A1108      -9.645 -44.395 139.886  1.00 59.36           N  
ATOM   1076  CZ  ARG A1108      -9.043 -45.162 138.981  1.00 57.57           C  
ATOM   1077  NH1 ARG A1108      -9.533 -45.255 137.748  1.00 54.65           N  
ATOM   1078  NH2 ARG A1108      -7.945 -45.835 139.307  1.00 60.13           N  
ATOM   1079  OXT ARG A1108     -10.866 -43.469 146.473  1.00 76.42           O  
TER    1080      ARG A1108                                                      
HETATM 1081  S   SO4 A1201       1.614 -50.929 131.056  1.00 40.15           S  
HETATM 1082  O1  SO4 A1201       1.759 -50.780 129.608  1.00 45.17           O  
HETATM 1083  O2  SO4 A1201       0.200 -51.093 131.381  1.00 37.52           O  
HETATM 1084  O3  SO4 A1201       2.402 -52.084 131.486  1.00 38.24           O  
HETATM 1085  O4  SO4 A1201       2.102 -49.729 131.737  1.00 38.71           O  
HETATM 1086  N   BQT A1202      30.703 -41.020 151.327  1.00 48.84           N  
HETATM 1087  CA  BQT A1202      31.308 -42.278 150.873  1.00 51.93           C  
HETATM 1088  C   BQT A1202      30.302 -43.113 150.059  1.00 51.06           C  
HETATM 1089  O   BQT A1202      30.725 -44.038 149.366  1.00 53.99           O  
HETATM 1090  CB  BQT A1202      32.559 -42.007 150.020  1.00 44.70           C  
HETATM 1091  CAE BQT A1202      24.179 -45.648 147.989  1.00 45.62           C  
HETATM 1092  CAF BQT A1202      23.720 -44.229 147.852  1.00 44.41           C  
HETATM 1093  CAG BQT A1202      25.628 -45.724 147.597  1.00 43.67           C  
HETATM 1094  CAK BQT A1202      24.535 -43.381 148.612  1.00 41.73           C  
HETATM 1095  CAM BQT A1202      27.992 -43.381 149.546  1.00 45.80           C  
HETATM 1096  CAN BQT A1202      26.379 -44.804 148.328  1.00 46.86           C  
HETATM 1097  CAO BQT A1202      25.837 -43.662 148.814  1.00 43.06           C  
HETATM 1098  NAH BQT A1202      26.741 -42.901 149.478  1.00 44.54           N  
HETATM 1099  NAI BQT A1202      28.996 -42.742 150.184  1.00 49.55           N  
HETATM 1100  OAC BQT A1202      24.053 -42.336 149.069  1.00 38.83           O  
HETATM 1101  SAJ BQT A1202      28.014 -44.826 148.763  1.00 49.72           S  
HETATM 1102  O   HOH A1301       8.475 -34.381 146.389  1.00 42.66           O  
HETATM 1103  O   HOH A1302       8.219 -44.060 148.855  1.00 45.13           O  
HETATM 1104  O   HOH A1303      18.215 -44.521 149.357  1.00 36.66           O  
HETATM 1105  O   HOH A1304      15.790 -38.968 153.336  1.00 37.93           O  
HETATM 1106  O   HOH A1305      21.435 -42.719 149.829  1.00 37.06           O  
HETATM 1107  O   HOH A1306      20.319 -40.235 129.785  1.00 38.46           O  
HETATM 1108  O   HOH A1307      -9.582 -29.090 139.970  1.00 44.64           O  
HETATM 1109  O   HOH A1308       8.983 -54.301 137.305  1.00 40.88           O  
HETATM 1110  O   HOH A1309     -11.871 -43.051 139.328  1.00 56.90           O  
HETATM 1111  O   HOH A1310      14.088 -32.444 128.202  1.00 42.43           O  
HETATM 1112  O   HOH A1311      -0.330 -36.517 143.863  1.00 43.84           O  
HETATM 1113  O   HOH A1312      23.930 -45.241 135.515  1.00 38.25           O  
HETATM 1114  O   HOH A1313      -1.035 -36.734 126.551  1.00 38.14           O  
HETATM 1115  O   HOH A1314      18.103 -30.564 143.712  1.00 48.24           O  
HETATM 1116  O   HOH A1315       8.296 -46.035 128.415  1.00 27.98           O  
HETATM 1117  O   HOH A1316      21.302 -46.775 145.490  1.00 43.66           O  
HETATM 1118  O   HOH A1317      10.301 -37.444 149.436  1.00 32.19           O  
HETATM 1119  O   HOH A1318       5.149 -29.043 132.748  1.00 48.22           O  
HETATM 1120  O   HOH A1319     -11.224 -34.979 141.579  1.00 50.71           O  
HETATM 1121  O   HOH A1320      29.703 -43.908 136.911  1.00 42.93           O  
HETATM 1122  O   HOH A1321      19.767 -44.534 145.926  1.00 35.79           O  
HETATM 1123  O   HOH A1322      -2.401 -28.334 127.367  1.00 49.17           O  
HETATM 1124  O   HOH A1323      15.003 -42.434 154.567  1.00 35.52           O  
HETATM 1125  O   HOH A1324       9.524 -51.989 133.230  1.00 40.85           O  
HETATM 1126  O   HOH A1325      38.461 -33.905 153.770  1.00 39.29           O  
HETATM 1127  O   HOH A1326      27.452 -34.732 139.258  1.00 33.63           O  
HETATM 1128  O   HOH A1327      21.810 -48.511 134.122  1.00 46.41           O  
HETATM 1129  O   HOH A1328      15.516 -28.708 137.665  1.00 36.65           O  
HETATM 1130  O   HOH A1329       5.707 -41.853 146.414  1.00 42.52           O  
HETATM 1131  O   HOH A1330      18.610 -34.928 153.534  1.00 43.25           O  
HETATM 1132  O   HOH A1331       9.336 -30.000 137.291  1.00 38.69           O  
HETATM 1133  O   HOH A1332       2.284 -27.795 130.033  1.00 46.50           O  
HETATM 1134  O   HOH A1333       3.268 -54.392 135.244  1.00 40.83           O  
HETATM 1135  O   HOH A1334      19.861 -42.512 147.724  1.00 34.13           O  
HETATM 1136  O   HOH A1335      -0.428 -29.439 136.568  1.00 46.04           O  
HETATM 1137  O   HOH A1336      15.010 -53.022 143.370  1.00 48.94           O  
HETATM 1138  O   HOH A1337       2.341 -38.001 128.800  1.00 42.02           O  
HETATM 1139  O   HOH A1338       6.202 -36.335 126.851  1.00 39.13           O  
HETATM 1140  O   HOH A1339      26.257 -41.025 130.744  1.00 41.83           O  
HETATM 1141  O   HOH A1340      27.343 -42.683 140.262  1.00 34.13           O  
HETATM 1142  O   HOH A1341      36.346 -38.839 150.795  1.00 45.05           O  
HETATM 1143  O   HOH A1342       6.365 -34.424 144.848  1.00 39.94           O  
HETATM 1144  O   HOH A1343      13.512 -52.949 138.593  1.00 46.12           O  
HETATM 1145  O   HOH A1344      26.709 -33.020 137.101  1.00 39.15           O  
HETATM 1146  O   HOH A1345      -3.188 -47.730 126.505  0.50 46.06           O  
HETATM 1147  O   HOH A1346      15.183 -34.010 147.914  1.00 44.63           O  
HETATM 1148  O   HOH A1347       1.312 -38.849 124.269  1.00 29.40           O  
HETATM 1149  O   HOH A1348      24.627 -30.818 141.277  1.00 41.62           O  
HETATM 1150  O   HOH A1349      31.783 -43.634 141.777  1.00 49.94           O  
HETATM 1151  O   HOH A1350       7.369 -54.506 139.681  1.00 42.73           O  
HETATM 1152  O   HOH A1351       2.645 -46.559 138.557  1.00 28.31           O  
HETATM 1153  O   HOH A1352       0.943 -31.990 125.141  1.00 48.54           O  
HETATM 1154  O   HOH A1353      20.073 -38.259 132.712  1.00 35.21           O  
HETATM 1155  O   HOH A1354      12.515 -36.615 150.566  1.00 38.52           O  
HETATM 1156  O   HOH A1355      30.778 -30.219 153.151  1.00 48.94           O  
HETATM 1157  O   HOH A1356      33.107 -32.708 157.754  1.00 43.23           O  
HETATM 1158  O   HOH A1357     -15.067 -41.493 136.405  1.00 59.03           O  
HETATM 1159  O   HOH A1358      -9.323 -39.958 131.703  1.00 44.16           O  
HETATM 1160  O   HOH A1359      35.986 -32.048 149.386  1.00 35.72           O  
HETATM 1161  O   HOH A1360      -0.349 -46.539 137.601  1.00 32.47           O  
HETATM 1162  O   HOH A1361       4.193 -32.307 126.238  1.00 47.68           O  
HETATM 1163  O   HOH A1362       2.449 -35.023 128.324  1.00 42.03           O  
HETATM 1164  O   HOH A1363      12.493 -41.693 155.031  1.00 48.03           O  
HETATM 1165  O   HOH A1364      -0.608 -26.729 129.175  1.00 53.29           O  
HETATM 1166  O   HOH A1365      30.351 -45.240 152.900  1.00 52.43           O  
HETATM 1167  O   HOH A1366      -3.041 -47.356 137.953  1.00 40.42           O  
HETATM 1168  O   HOH A1367      11.075 -46.708 128.702  1.00 35.78           O  
HETATM 1169  O   HOH A1368       5.009 -55.861 138.598  1.00 45.52           O  
HETATM 1170  O   HOH A1369      13.316 -27.635 136.514  1.00 43.90           O  
HETATM 1171  O   HOH A1370      25.379 -31.069 137.614  1.00 44.16           O  
HETATM 1172  O   HOH A1371      17.428 -27.598 136.683  1.00 50.38           O  
HETATM 1173  O   HOH A1372       9.069 -35.048 149.097  1.00 43.72           O  
HETATM 1174  O   HOH A1373      -8.320 -26.942 139.709  1.00 50.30           O  
HETATM 1175  O   HOH A1374       6.986 -40.624 127.349  1.00 30.93           O  
HETATM 1176  O   HOH A1375      13.134 -33.775 150.091  1.00 52.67           O  
HETATM 1177  O   HOH A1376      10.873 -27.539 137.994  1.00 44.91           O  
HETATM 1178  O   HOH A1377      13.807 -26.519 134.194  1.00 48.57           O  
HETATM 1179  O   HOH A1378       8.713 -45.152 125.990  1.00 38.07           O  
HETATM 1180  O   HOH A1379      25.869 -46.514 134.274  1.00 49.23           O  
HETATM 1181  O   HOH A1380      11.816 -41.661 157.809  1.00 51.77           O  
HETATM 1182  O   HOH A1381      14.384 -32.542 152.392  1.00 56.87           O  
HETATM 1183  O   HOH A1382      16.904 -26.683 134.036  1.00 51.90           O  
CONECT 1081 1082 1083 1084 1085                                                 
CONECT 1082 1081                                                                
CONECT 1083 1081                                                                
CONECT 1084 1081                                                                
CONECT 1085 1081                                                                
CONECT 1086 1087                                                                
CONECT 1087 1086 1088 1090                                                      
CONECT 1088 1087 1089 1099                                                      
CONECT 1089 1088                                                                
CONECT 1090 1087                                                                
CONECT 1091 1092 1093                                                           
CONECT 1092 1091 1094                                                           
CONECT 1093 1091 1096                                                           
CONECT 1094 1092 1097 1100                                                      
CONECT 1095 1098 1099 1101                                                      
CONECT 1096 1093 1097 1101                                                      
CONECT 1097 1094 1096 1098                                                      
CONECT 1098 1095 1097                                                           
CONECT 1099 1088 1095                                                           
CONECT 1100 1094                                                                
CONECT 1101 1095 1096                                                           
MASTER      264    0    2    7    0    0    3    6 1180    1   21   10          
END                                                                             
