HEADER    TRANSCRIPTION                           12-JUN-13   4BT0              
TITLE     MUB IS AN AAAPLUS ATPASE THAT FORMS HELICAL FILAMENTS TO CONTROL      
TITLE    2 TARGET SELECTION FOR DNA TRANSPOSITION                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATOR;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AAAPLUS DOMAIN, RESIDUES 312-384;                          
COMPND   5 SYNONYM: MUB AAAPLUS ATPASE;                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: TRANSCRIPTIONAL REGULATOR;                                 
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: AAAPLUS DOMAIN, RESIDUES 137-309;                          
COMPND  11 SYNONYM: MUB AAAPLUS ATPASE;                                         
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU;                        
SOURCE   3 ORGANISM_TAXID: 10677;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU;                        
SOURCE   8 ORGANISM_TAXID: 10677;                                               
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TRANSCRIPTION, AAA+ ATPASE, DNA TRANSPOSITION, NUCLEOPROTEIN          
KEYWDS   2 FILAMENT, SYMMETRY MISMATCH                                          
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    N.MIZUNO,M.DRAMICANIN,M.MIZUUCHI,J.ADAM,Y.WANG,Y.W.HAN,W.YANG,        
AUTHOR   2 A.C.STEVEN,K.MIZUUCHI,S.RAMON-MAIQUES                                
REVDAT   4   23-AUG-17 4BT0    1       REMARK                                   
REVDAT   3   07-AUG-13 4BT0    1       REMARK                                   
REVDAT   2   17-JUL-13 4BT0    1       JRNL                                     
REVDAT   1   03-JUL-13 4BT0    0                                                
JRNL        AUTH   N.MIZUNO,M.DRAMICANIN,M.MIZUUCHI,J.ADAM,Y.WANG,Y.W.HAN,      
JRNL        AUTH 2 W.YANG,A.C.STEVEN,K.MIZUUCHI,S.RAMON-MAIQUES                 
JRNL        TITL   MUB IS AN AAA+ ATPASE THAT FORMS HELICAL FILAMENTS TO        
JRNL        TITL 2 CONTROL TARGET SELECTION FOR DNA TRANSPOSITION.              
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 110 E2441 2013              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   23776210                                                     
JRNL        DOI    10.1073/PNAS.1309499110                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.   17.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : UCSF CHIMERA, BSOFT, EMAN, SPIDER         
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1NY6                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--RIGID BODY REFINEMENT PROTOCOL-          
REMARK   3  -ELECTRON MICROSCPY                                                 
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 2.800                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 17.00                          
REMARK   3   NUMBER OF PARTICLES               : NULL                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: SUBMISSION BASED ON     
REMARK   3  EXPERIMENTAL DATA FROM EMDB EMD-2398. (DEPOSITION ID: 11698)        
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 4BT0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE.                               
REMARK 100 THE DEPOSITION ID IS D_1290057286.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE CRYO EM              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : FILAMENT                          
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : MUB FILAMENT WITH DNA             
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 0.07                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : LIQUID ETHANE                     
REMARK 245   SAMPLE BUFFER                  : 30 MM TRISHCL PH 8.0, 0.3 M       
REMARK 245                                    KCL, 5MM MGCL2, 1MM DTT, 1 MM     
REMARK 245                                    ATP OR ATP-GAMMA-S                
REMARK 245   PH                             : 8.00                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 27-APR-08                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : 82.00                          
REMARK 245   MICROSCOPE MODEL                  : FEI/PHILIPS CM200FEG           
REMARK 245   DETECTOR TYPE                     : GATAN ULTRASCAN 1000 (2K X     
REMARK 245                                       2K)                            
REMARK 245   MINIMUM DEFOCUS (NM)              : 1500.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 3000.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 15.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 38000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 120                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 HELICAL SYMMETRY WITH THE FOLLOWING PARAMETERS:                      
REMARK 300 ROTATION PER SUBUNIT (TWIST) = 66.20 DEGREES                         
REMARK 300 RISE PER SUBUNIT (HEIGHT) = 9.01 ANGSTROMS                           
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 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1 -0.947768 -0.318959  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.318959 -0.947768  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000      -27.03000            
REMARK 350   BIOMT1   2 -0.674302  0.738455  0.000000        0.00000            
REMARK 350   BIOMT2   2 -0.738455 -0.674302  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000      -18.02000            
REMARK 350   BIOMT1   3  0.403545  0.914960  0.000000        0.00000            
REMARK 350   BIOMT2   3 -0.914960  0.403545  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000       -9.01000            
REMARK 350   BIOMT1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   4  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   5  0.403545 -0.914960  0.000000        0.00000            
REMARK 350   BIOMT2   5  0.914960  0.403545  0.000000        0.00000            
REMARK 350   BIOMT3   5  0.000000  0.000000  1.000000        9.01000            
REMARK 350   BIOMT1   6 -0.674302 -0.738455  0.000000        0.00000            
REMARK 350   BIOMT2   6  0.738455 -0.674302  0.000000        0.00000            
REMARK 350   BIOMT3   6  0.000000  0.000000  1.000000       18.02000            
REMARK 350   BIOMT1   7 -0.947768  0.318959  0.000000        0.00000            
REMARK 350   BIOMT2   7 -0.318959 -0.947768  0.000000        0.00000            
REMARK 350   BIOMT3   7  0.000000  0.000000  1.000000       27.03000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS B   154     OG   SER B   157              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A 313       45.03   -154.29                                   
REMARK 500    GLU A 335       46.45    -68.67                                   
REMARK 500    TRP A 352       71.82     49.18                                   
REMARK 500    ASN A 355     -139.90     69.45                                   
REMARK 500    VAL A 362      -30.71    -39.73                                   
REMARK 500    ARG A 377      -38.74    -27.64                                   
REMARK 500    LEU A 383      -90.27   -113.43                                   
REMARK 500    GLU B 138     -159.94   -134.87                                   
REMARK 500    GLU B 142      -18.87   -150.17                                   
REMARK 500    GLU B 148      -79.49    -77.30                                   
REMARK 500    ILE B 149      -31.78    -31.31                                   
REMARK 500    ILE B 156      -17.20    -42.90                                   
REMARK 500    SER B 157      -75.70    -32.41                                   
REMARK 500    CYS B 158       29.96    -61.41                                   
REMARK 500    GLU B 160       -3.95   -147.54                                   
REMARK 500    LYS B 173      -79.77    -50.27                                   
REMARK 500    GLU B 174       -8.40    -46.02                                   
REMARK 500    ARG B 178      -36.54    -39.92                                   
REMARK 500    ARG B 186       42.28    -98.07                                   
REMARK 500    ARG B 201      -21.84    -37.47                                   
REMARK 500    GLU B 205       27.02    -78.82                                   
REMARK 500    PHE B 209      -83.05    -76.59                                   
REMARK 500    LYS B 213      160.07    -33.00                                   
REMARK 500    THR B 217      111.49    -32.26                                   
REMARK 500    GLU B 224     -161.60    -59.24                                   
REMARK 500    LEU B 263     -150.75     81.22                                   
REMARK 500    GLU B 268       11.89   -141.74                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 1385                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP B 1310                
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4BS1   RELATED DB: PDB                                   
REMARK 900 MUB IS AN AAAPLUS ATPASE THAT FORMS HELICAL FILAMENTS TO CONTROL     
REMARK 900 TARGET SELECTION FOR DNA TRANSPOSITION                               
REMARK 900 RELATED ID: 4BT1   RELATED DB: PDB                                   
REMARK 900 MUB IS AN AAAPLUS ATPASE THAT FORMS HELICAL FILAMENTS TO CONTROL     
REMARK 900 TARGET SELECTION FOR DNA TRANSPOSITION                               
REMARK 900 RELATED ID: EMD-2398   RELATED DB: EMDB                              
REMARK 900 MUB IS AN AAA+ ATPASE THAT FORMS HELICAL FILAMENTS TO CONTROL        
REMARK 900 TARGET SELECTION FOR DNA TRANSPOSITION                               
DBREF  4BT0 A  312   384  UNP    O67198   O67198_AQUAE   312    384             
DBREF  4BT0 B  137   309  UNP    O67198   O67198_AQUAE   137    309             
SEQRES   1 A   73  GLU ARG LYS GLU ASP ILE ILE PRO LEU ALA ASN HIS PHE          
SEQRES   2 A   73  LEU LYS LYS PHE SER ARG LYS TYR ALA LYS GLU VAL GLU          
SEQRES   3 A   73  GLY PHE THR LYS SER ALA GLN GLU LEU LEU LEU SER TYR          
SEQRES   4 A   73  PRO TRP TYR GLY ASN VAL ARG GLU LEU LYS ASN VAL ILE          
SEQRES   5 A   73  GLU ARG ALA VAL LEU PHE SER GLU GLY LYS PHE ILE ASP          
SEQRES   6 A   73  ARG GLY GLU LEU SER CYS LEU VAL                              
SEQRES   1 B  173  GLU GLU TYR VAL PHE GLU SER PRO LYS MET LYS GLU ILE          
SEQRES   2 B  173  LEU GLU LYS ILE LYS LYS ILE SER CYS ALA GLU CYS PRO          
SEQRES   3 B  173  VAL LEU ILE THR GLY GLU SER GLY VAL GLY LYS GLU VAL          
SEQRES   4 B  173  VAL ALA ARG LEU ILE HIS LYS LEU SER ASP ARG SER LYS          
SEQRES   5 B  173  GLU PRO PHE VAL ALA LEU ASN VAL ALA SER ILE PRO ARG          
SEQRES   6 B  173  ASP ILE PHE GLU ALA GLU LEU PHE GLY TYR GLU LYS GLY          
SEQRES   7 B  173  ALA PHE THR GLY ALA VAL SER SER LYS GLU GLY PHE PHE          
SEQRES   8 B  173  GLU LEU ALA ASP GLY GLY THR LEU PHE LEU ASP GLU ILE          
SEQRES   9 B  173  GLY GLU LEU SER LEU GLU ALA GLN ALA LYS LEU LEU ARG          
SEQRES  10 B  173  VAL ILE GLU SER GLY LYS PHE TYR ARG LEU GLY GLY ARG          
SEQRES  11 B  173  LYS GLU ILE GLU VAL ASN VAL ARG ILE LEU ALA ALA THR          
SEQRES  12 B  173  ASN ARG ASN ILE LYS GLU LEU VAL LYS GLU GLY LYS PHE          
SEQRES  13 B  173  ARG GLU ASP LEU TYR TYR ARG LEU GLY VAL ILE GLU ILE          
SEQRES  14 B  173  GLU ILE PRO PRO                                              
HET    ADP  A1385      27                                                       
HET    ADP  B1310      27                                                       
HETNAM     ADP ADENOSINE-5'-DIPHOSPHATE                                         
FORMUL   3  ADP    2(C10 H15 N5 O10 P2)                                         
HELIX    1   1 ARG A  313  TYR A  332  1                                  20    
HELIX    2   2 THR A  340  TYR A  350  1                                  11    
HELIX    3   3 ASN A  355  SER A  370  1                                  16    
HELIX    4   4 ASP A  376  CYS A  382  1                                   7    
HELIX    5   5 SER B  143  SER B  157  1                                  15    
HELIX    6   6 GLY B  172  SER B  184  1                                  13    
HELIX    7   7 ILE B  203  LEU B  208  1                                   6    
HELIX    8   8 GLY B  225  ALA B  230  1                                   6    
HELIX    9   9 ILE B  240  LEU B  243  5                                   4    
HELIX   10  10 SER B  244  SER B  257  1                                  14    
HELIX   11  11 ASN B  282  GLU B  289  1                                   8    
HELIX   12  12 ARG B  293  GLY B  301  1                                   9    
SHEET    1  AA 2 GLY A 338  PHE A 339  0                                        
SHEET    2  AA 2 PHE A 374  ILE A 375  1  N  ILE A 375   O  GLY A 338           
SHEET    1  BA 5 PHE B 191  ASN B 195  0                                        
SHEET    2  BA 5 THR B 234  ASP B 238  1  O  THR B 234   N  VAL B 192           
SHEET    3  BA 5 ARG B 274  THR B 279  1  O  ARG B 274   N  LEU B 235           
SHEET    4  BA 5 VAL B 163  THR B 166  1  O  VAL B 163   N  ALA B 277           
SHEET    5  BA 5 ILE B 303  GLU B 306  1  O  ILE B 303   N  LEU B 164           
SHEET    1  BB 2 LYS B 259  PHE B 260  0                                        
SHEET    2  BB 2 ILE B 269  GLU B 270 -1  O  ILE B 269   N  PHE B 260           
SITE     1 AC1  4 LEU A 320  VAL A 356  ARG A 357  LYS A 360                    
SITE     1 AC2  8 VAL B 140  SER B 169  GLY B 170  VAL B 171                    
SITE     2 AC2  8 GLY B 172  LYS B 173  GLU B 174  VAL B 175                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MTRIX1   1 -0.947768 -0.318959  0.000000        0.00000                         
MTRIX2   1  0.318959 -0.947768  0.000000        0.00000                         
MTRIX3   1  0.000000  0.000000  1.000000      -27.03000                         
MTRIX1   2 -0.674302  0.738455  0.000000        0.00000                         
MTRIX2   2 -0.738455 -0.674302  0.000000        0.00000                         
MTRIX3   2  0.000000  0.000000  1.000000      -18.02000                         
MTRIX1   3  0.403545  0.914960  0.000000        0.00000                         
MTRIX2   3 -0.914960  0.403545  0.000000        0.00000                         
MTRIX3   3  0.000000  0.000000  1.000000       -9.01000                         
MTRIX1   4  1.000000  0.000000  0.000000        0.00000    1                    
MTRIX2   4  0.000000  1.000000  0.000000        0.00000    1                    
MTRIX3   4  0.000000  0.000000  1.000000        0.00000    1                    
MTRIX1   5  0.403545 -0.914960  0.000000        0.00000                         
MTRIX2   5  0.914960  0.403545  0.000000        0.00000                         
MTRIX3   5  0.000000  0.000000  1.000000        9.01000                         
MTRIX1   6 -0.674302 -0.738455  0.000000        0.00000                         
MTRIX2   6  0.738455 -0.674302  0.000000        0.00000                         
MTRIX3   6  0.000000  0.000000  1.000000       18.02000                         
MTRIX1   7 -0.947768  0.318959  0.000000        0.00000                         
MTRIX2   7 -0.318959 -0.947768  0.000000        0.00000                         
MTRIX3   7  0.000000  0.000000  1.000000       27.03000                         
ATOM      1  N   GLU A 312      38.951 -27.847  37.324  1.00103.02           N  
ATOM      2  CA  GLU A 312      40.342 -27.372  37.184  1.00103.50           C  
ATOM      3  C   GLU A 312      41.243 -27.903  38.316  1.00101.98           C  
ATOM      4  O   GLU A 312      42.214 -27.253  38.738  1.00102.74           O  
ATOM      5  CB  GLU A 312      40.398 -25.837  37.219  1.00105.35           C  
ATOM      6  CG  GLU A 312      39.715 -25.103  36.081  1.00108.52           C  
ATOM      7  CD  GLU A 312      39.972 -23.600  36.156  1.00111.46           C  
ATOM      8  OE1 GLU A 312      41.156 -23.203  36.176  1.00114.60           O  
ATOM      9  OE2 GLU A 312      39.003 -22.814  36.196  1.00111.42           O  
ATOM     10  N   ARG A 313      40.917 -29.088  38.800  1.00 98.00           N  
ATOM     11  CA  ARG A 313      41.653 -29.703  39.885  1.00 94.31           C  
ATOM     12  C   ARG A 313      41.437 -31.191  39.712  1.00 93.67           C  
ATOM     13  O   ARG A 313      41.149 -31.901  40.673  1.00 92.71           O  
ATOM     14  CB  ARG A 313      41.062 -29.243  41.222  1.00 91.19           C  
ATOM     15  CG  ARG A 313      41.296 -27.777  41.539  1.00 87.25           C  
ATOM     16  CD  ARG A 313      40.195 -27.195  42.422  1.00 84.52           C  
ATOM     17  NE  ARG A 313      39.747 -28.113  43.468  1.00 81.12           N  
ATOM     18  CZ  ARG A 313      38.902 -27.776  44.441  1.00 78.14           C  
ATOM     19  NH1 ARG A 313      38.412 -26.538  44.509  1.00 70.94           N  
ATOM     20  NH2 ARG A 313      38.546 -28.679  45.344  1.00 77.90           N  
ATOM     21  N   LYS A 314      41.563 -31.660  38.480  1.00 93.43           N  
ATOM     22  CA  LYS A 314      41.329 -33.068  38.210  1.00 96.76           C  
ATOM     23  C   LYS A 314      42.108 -33.953  39.161  1.00 98.23           C  
ATOM     24  O   LYS A 314      41.815 -35.143  39.320  1.00 98.41           O  
ATOM     25  CB  LYS A 314      41.650 -33.378  36.747  1.00 97.67           C  
ATOM     26  CG  LYS A 314      40.703 -32.656  35.797  1.00 98.13           C  
ATOM     27  CD  LYS A 314      40.969 -32.962  34.338  1.00 97.66           C  
ATOM     28  CE  LYS A 314      39.974 -32.212  33.463  1.00 98.74           C  
ATOM     29  NZ  LYS A 314      40.007 -30.740  33.739  1.00 97.66           N  
ATOM     30  N   GLU A 315      43.090 -33.351  39.818  1.00101.24           N  
ATOM     31  CA  GLU A 315      43.919 -34.059  40.786  1.00103.42           C  
ATOM     32  C   GLU A 315      43.135 -34.205  42.108  1.00104.60           C  
ATOM     33  O   GLU A 315      43.605 -34.853  43.050  1.00105.74           O  
ATOM     34  CB  GLU A 315      45.232 -33.286  41.018  1.00103.53           C  
ATOM     35  CG  GLU A 315      46.043 -32.978  39.745  1.00105.03           C  
ATOM     36  CD  GLU A 315      45.628 -31.678  39.053  1.00107.70           C  
ATOM     37  OE1 GLU A 315      44.437 -31.515  38.709  1.00112.09           O  
ATOM     38  OE2 GLU A 315      46.505 -30.813  38.840  1.00106.88           O  
ATOM     39  N   ASP A 316      41.937 -33.610  42.149  1.00103.58           N  
ATOM     40  CA  ASP A 316      41.056 -33.639  43.320  1.00100.65           C  
ATOM     41  C   ASP A 316      39.887 -34.589  43.161  1.00 99.31           C  
ATOM     42  O   ASP A 316      39.473 -35.241  44.114  1.00100.40           O  
ATOM     43  CB  ASP A 316      40.476 -32.259  43.605  1.00 99.97           C  
ATOM     44  CG  ASP A 316      41.486 -31.314  44.171  1.00101.47           C  
ATOM     45  OD1 ASP A 316      42.448 -31.796  44.814  1.00 99.73           O  
ATOM     46  OD2 ASP A 316      41.305 -30.092  43.986  1.00100.28           O  
ATOM     47  N   ILE A 317      39.340 -34.649  41.959  1.00 96.93           N  
ATOM     48  CA  ILE A 317      38.199 -35.511  41.709  1.00 94.38           C  
ATOM     49  C   ILE A 317      38.396 -36.933  42.254  1.00 93.05           C  
ATOM     50  O   ILE A 317      37.664 -37.375  43.138  1.00 92.14           O  
ATOM     51  CB  ILE A 317      37.874 -35.530  40.194  1.00 93.29           C  
ATOM     52  CG1 ILE A 317      37.414 -34.129  39.763  1.00 92.40           C  
ATOM     53  CG2 ILE A 317      36.802 -36.573  39.888  1.00 91.51           C  
ATOM     54  CD1 ILE A 317      37.439 -33.894  38.256  1.00 92.13           C  
ATOM     55  N   ILE A 318      39.394 -37.643  41.753  1.00 91.29           N  
ATOM     56  CA  ILE A 318      39.629 -39.005  42.209  1.00 91.23           C  
ATOM     57  C   ILE A 318      39.886 -39.170  43.728  1.00 92.52           C  
ATOM     58  O   ILE A 318      39.502 -40.185  44.306  1.00 94.60           O  
ATOM     59  CB  ILE A 318      40.769 -39.638  41.409  1.00 92.03           C  
ATOM     60  CG1 ILE A 318      41.280 -38.629  40.358  1.00 94.33           C  
ATOM     61  CG2 ILE A 318      40.278 -40.926  40.760  1.00 89.76           C  
ATOM     62  CD1 ILE A 318      42.667 -38.964  39.738  1.00 95.89           C  
ATOM     63  N   PRO A 319      40.570 -38.206  44.387  1.00 91.60           N  
ATOM     64  CA  PRO A 319      40.812 -38.340  45.840  1.00 89.06           C  
ATOM     65  C   PRO A 319      39.515 -38.072  46.629  1.00 86.69           C  
ATOM     66  O   PRO A 319      39.113 -38.862  47.495  1.00 83.96           O  
ATOM     67  CB  PRO A 319      41.875 -37.277  46.112  1.00 90.15           C  
ATOM     68  CG  PRO A 319      42.620 -37.210  44.813  1.00 90.47           C  
ATOM     69  CD  PRO A 319      41.499 -37.219  43.806  1.00 91.31           C  
ATOM     70  N   LEU A 320      38.883 -36.932  46.317  1.00 84.29           N  
ATOM     71  CA  LEU A 320      37.606 -36.514  46.910  1.00 80.54           C  
ATOM     72  C   LEU A 320      36.627 -37.675  46.757  1.00 80.67           C  
ATOM     73  O   LEU A 320      36.225 -38.294  47.740  1.00 79.62           O  
ATOM     74  CB  LEU A 320      37.045 -35.307  46.159  1.00 74.54           C  
ATOM     75  CG  LEU A 320      37.739 -33.976  46.373  1.00 72.75           C  
ATOM     76  CD1 LEU A 320      37.513 -33.033  45.199  1.00 71.91           C  
ATOM     77  CD2 LEU A 320      37.218 -33.381  47.652  1.00 71.37           C  
ATOM     78  N   ALA A 321      36.250 -37.943  45.504  1.00 78.15           N  
ATOM     79  CA  ALA A 321      35.340 -39.026  45.159  1.00 75.14           C  
ATOM     80  C   ALA A 321      35.561 -40.194  46.103  1.00 74.40           C  
ATOM     81  O   ALA A 321      34.614 -40.712  46.708  1.00 73.73           O  
ATOM     82  CB  ALA A 321      35.601 -39.478  43.728  1.00 72.90           C  
ATOM     83  N   ASN A 322      36.833 -40.581  46.218  1.00 72.20           N  
ATOM     84  CA  ASN A 322      37.263 -41.676  47.059  1.00 68.97           C  
ATOM     85  C   ASN A 322      36.974 -41.367  48.517  1.00 68.41           C  
ATOM     86  O   ASN A 322      36.719 -42.272  49.314  1.00 64.06           O  
ATOM     87  CB  ASN A 322      38.738 -41.931  46.844  1.00 70.53           C  
ATOM     88  CG  ASN A 322      38.990 -43.289  46.277  1.00 73.41           C  
ATOM     89  OD1 ASN A 322      38.498 -44.278  46.806  1.00 76.91           O  
ATOM     90  ND2 ASN A 322      39.759 -43.358  45.197  1.00 76.13           N  
ATOM     91  N   HIS A 323      37.015 -40.095  48.882  1.00 67.94           N  
ATOM     92  CA  HIS A 323      36.687 -39.752  50.255  1.00 71.33           C  
ATOM     93  C   HIS A 323      35.238 -40.203  50.438  1.00 69.42           C  
ATOM     94  O   HIS A 323      34.942 -41.118  51.220  1.00 66.36           O  
ATOM     95  CB  HIS A 323      36.769 -38.243  50.491  1.00 76.16           C  
ATOM     96  CG  HIS A 323      36.565 -37.859  51.920  1.00 82.14           C  
ATOM     97  ND1 HIS A 323      35.832 -36.752  52.299  1.00 82.30           N  
ATOM     98  CD2 HIS A 323      36.995 -38.441  53.069  1.00 85.46           C  
ATOM     99  CE1 HIS A 323      35.818 -36.671  53.618  1.00 88.43           C  
ATOM    100  NE2 HIS A 323      36.516 -37.684  54.109  1.00 91.30           N  
ATOM    101  N   PHE A 324      34.361 -39.530  49.679  1.00 68.22           N  
ATOM    102  CA  PHE A 324      32.905 -39.738  49.620  1.00 59.16           C  
ATOM    103  C   PHE A 324      32.532 -41.211  49.567  1.00 56.88           C  
ATOM    104  O   PHE A 324      31.824 -41.728  50.446  1.00 53.63           O  
ATOM    105  CB  PHE A 324      32.362 -39.038  48.379  1.00 54.66           C  
ATOM    106  CG  PHE A 324      32.419 -37.531  48.452  1.00 49.77           C  
ATOM    107  CD1 PHE A 324      32.143 -36.873  49.625  1.00 45.84           C  
ATOM    108  CD2 PHE A 324      32.703 -36.773  47.327  1.00 50.66           C  
ATOM    109  CE1 PHE A 324      32.144 -35.485  49.684  1.00 47.46           C  
ATOM    110  CE2 PHE A 324      32.707 -35.382  47.379  1.00 47.53           C  
ATOM    111  CZ  PHE A 324      32.426 -34.744  48.560  1.00 46.47           C  
ATOM    112  N   LEU A 325      33.005 -41.898  48.535  1.00 54.08           N  
ATOM    113  CA  LEU A 325      32.676 -43.310  48.420  1.00 56.91           C  
ATOM    114  C   LEU A 325      32.906 -44.010  49.741  1.00 62.63           C  
ATOM    115  O   LEU A 325      32.276 -45.022  50.006  1.00 68.62           O  
ATOM    116  CB  LEU A 325      33.495 -44.002  47.325  1.00 47.93           C  
ATOM    117  CG  LEU A 325      33.104 -45.453  46.999  1.00 47.97           C  
ATOM    118  CD1 LEU A 325      33.866 -45.924  45.750  1.00 45.21           C  
ATOM    119  CD2 LEU A 325      33.379 -46.401  48.175  1.00 43.84           C  
ATOM    120  N   LYS A 326      33.805 -43.482  50.573  1.00 68.78           N  
ATOM    121  CA  LYS A 326      34.107 -44.104  51.865  1.00 70.74           C  
ATOM    122  C   LYS A 326      33.049 -43.730  52.902  1.00 68.58           C  
ATOM    123  O   LYS A 326      32.512 -44.594  53.613  1.00 64.83           O  
ATOM    124  CB  LYS A 326      35.484 -43.662  52.346  1.00 76.82           C  
ATOM    125  CG  LYS A 326      35.796 -44.098  53.769  1.00 86.80           C  
ATOM    126  CD  LYS A 326      37.024 -43.384  54.322  1.00 96.13           C  
ATOM    127  CE  LYS A 326      37.258 -43.692  55.812  1.00101.22           C  
ATOM    128  NZ  LYS A 326      38.485 -43.011  56.373  1.00103.00           N  
ATOM    129  N   LYS A 327      32.766 -42.433  52.976  1.00 66.87           N  
ATOM    130  CA  LYS A 327      31.771 -41.890  53.898  1.00 66.95           C  
ATOM    131  C   LYS A 327      30.509 -42.716  53.852  1.00 64.74           C  
ATOM    132  O   LYS A 327      30.147 -43.376  54.829  1.00 65.14           O  
ATOM    133  CB  LYS A 327      31.408 -40.458  53.508  1.00 66.96           C  
ATOM    134  CG  LYS A 327      30.390 -39.804  54.428  1.00 67.63           C  
ATOM    135  CD  LYS A 327      30.213 -38.320  54.075  1.00 69.67           C  
ATOM    136  CE  LYS A 327      30.320 -37.393  55.298  1.00 76.93           C  
ATOM    137  NZ  LYS A 327      31.699 -37.349  55.950  1.00 81.61           N  
ATOM    138  N   PHE A 328      29.853 -42.642  52.689  1.00 62.08           N  
ATOM    139  CA  PHE A 328      28.595 -43.330  52.361  1.00 54.19           C  
ATOM    140  C   PHE A 328      28.648 -44.860  52.434  1.00 57.12           C  
ATOM    141  O   PHE A 328      27.757 -45.473  53.010  1.00 61.34           O  
ATOM    142  CB  PHE A 328      28.150 -42.855  50.990  1.00 35.02           C  
ATOM    143  CG  PHE A 328      28.035 -41.359  50.901  1.00 13.51           C  
ATOM    144  CD1 PHE A 328      27.192 -40.665  51.746  1.00  6.76           C  
ATOM    145  CD2 PHE A 328      28.795 -40.634  50.002  1.00  8.94           C  
ATOM    146  CE1 PHE A 328      27.097 -39.206  51.706  1.00  8.62           C  
ATOM    147  CE2 PHE A 328      28.725 -39.201  49.940  1.00  6.23           C  
ATOM    148  CZ  PHE A 328      27.870 -38.481  50.800  1.00  1.71           C  
ATOM    149  N   SER A 329      29.683 -45.477  51.876  1.00 59.12           N  
ATOM    150  CA  SER A 329      29.826 -46.931  51.930  1.00 60.56           C  
ATOM    151  C   SER A 329      29.718 -47.372  53.371  1.00 64.63           C  
ATOM    152  O   SER A 329      29.344 -48.505  53.670  1.00 64.72           O  
ATOM    153  CB  SER A 329      31.195 -47.357  51.390  1.00 57.02           C  
ATOM    154  OG  SER A 329      31.390 -48.754  51.521  1.00 55.99           O  
ATOM    155  N   ARG A 330      30.077 -46.459  54.263  1.00 69.24           N  
ATOM    156  CA  ARG A 330      30.042 -46.736  55.686  1.00 73.29           C  
ATOM    157  C   ARG A 330      28.711 -46.255  56.249  1.00 71.19           C  
ATOM    158  O   ARG A 330      28.191 -46.839  57.189  1.00 71.79           O  
ATOM    159  CB  ARG A 330      31.218 -46.029  56.381  1.00 81.11           C  
ATOM    160  CG  ARG A 330      31.348 -46.314  57.877  1.00 87.95           C  
ATOM    161  CD  ARG A 330      31.292 -45.033  58.667  1.00 95.10           C  
ATOM    162  NE  ARG A 330      32.473 -44.220  58.430  1.00106.12           N  
ATOM    163  CZ  ARG A 330      32.573 -42.937  58.764  1.00112.02           C  
ATOM    164  NH1 ARG A 330      31.552 -42.320  59.347  1.00112.47           N  
ATOM    165  NH2 ARG A 330      33.697 -42.277  58.524  1.00113.95           N  
ATOM    166  N   LYS A 331      28.162 -45.198  55.657  1.00 68.57           N  
ATOM    167  CA  LYS A 331      26.890 -44.637  56.103  1.00 63.84           C  
ATOM    168  C   LYS A 331      25.701 -45.515  55.811  1.00 62.06           C  
ATOM    169  O   LYS A 331      24.767 -45.535  56.594  1.00 64.34           O  
ATOM    170  CB  LYS A 331      26.623 -43.307  55.448  1.00 61.08           C  
ATOM    171  CG  LYS A 331      25.183 -42.918  55.535  1.00 60.08           C  
ATOM    172  CD  LYS A 331      24.964 -41.641  54.770  1.00 65.67           C  
ATOM    173  CE  LYS A 331      24.328 -40.567  55.617  1.00 66.59           C  
ATOM    174  NZ  LYS A 331      24.482 -39.251  54.941  1.00 71.89           N  
ATOM    175  N   TYR A 332      25.717 -46.212  54.679  1.00 59.37           N  
ATOM    176  CA  TYR A 332      24.610 -47.089  54.297  1.00 56.14           C  
ATOM    177  C   TYR A 332      25.007 -48.570  54.368  1.00 57.33           C  
ATOM    178  O   TYR A 332      24.338 -49.451  53.800  1.00 57.03           O  
ATOM    179  CB  TYR A 332      24.131 -46.760  52.879  1.00 51.83           C  
ATOM    180  CG  TYR A 332      23.663 -45.342  52.671  1.00 47.93           C  
ATOM    181  CD1 TYR A 332      22.621 -44.810  53.421  1.00 47.08           C  
ATOM    182  CD2 TYR A 332      24.269 -44.526  51.720  1.00 46.64           C  
ATOM    183  CE1 TYR A 332      22.193 -43.481  53.237  1.00 45.76           C  
ATOM    184  CE2 TYR A 332      23.849 -43.202  51.528  1.00 47.78           C  
ATOM    185  CZ  TYR A 332      22.824 -42.681  52.293  1.00 46.87           C  
ATOM    186  OH  TYR A 332      22.512 -41.338  52.194  1.00 46.09           O  
ATOM    187  N   ALA A 333      26.098 -48.844  55.068  1.00 55.25           N  
ATOM    188  CA  ALA A 333      26.583 -50.212  55.220  1.00 55.35           C  
ATOM    189  C   ALA A 333      26.633 -50.972  53.910  1.00 56.12           C  
ATOM    190  O   ALA A 333      26.078 -52.049  53.795  1.00 58.12           O  
ATOM    191  CB  ALA A 333      25.725 -50.969  56.222  1.00 48.00           C  
ATOM    192  N   LYS A 334      27.310 -50.410  52.924  1.00 61.51           N  
ATOM    193  CA  LYS A 334      27.428 -51.054  51.625  1.00 66.87           C  
ATOM    194  C   LYS A 334      28.844 -51.570  51.380  1.00 68.52           C  
ATOM    195  O   LYS A 334      29.805 -50.830  51.538  1.00 73.04           O  
ATOM    196  CB  LYS A 334      27.057 -50.053  50.528  1.00 70.59           C  
ATOM    197  CG  LYS A 334      25.561 -49.916  50.244  1.00 74.18           C  
ATOM    198  CD  LYS A 334      24.993 -51.221  49.680  1.00 78.67           C  
ATOM    199  CE  LYS A 334      23.553 -51.074  49.184  1.00 82.71           C  
ATOM    200  NZ  LYS A 334      22.903 -52.399  48.871  1.00 82.62           N  
ATOM    201  N   GLU A 335      28.984 -52.825  50.979  1.00 68.98           N  
ATOM    202  CA  GLU A 335      30.314 -53.373  50.718  1.00 71.05           C  
ATOM    203  C   GLU A 335      31.001 -52.757  49.475  1.00 68.59           C  
ATOM    204  O   GLU A 335      31.568 -53.467  48.651  1.00 66.82           O  
ATOM    205  CB  GLU A 335      30.216 -54.897  50.568  1.00 79.45           C  
ATOM    206  CG  GLU A 335      29.352 -55.366  49.380  1.00 91.38           C  
ATOM    207  CD  GLU A 335      29.032 -56.877  49.400  1.00 96.70           C  
ATOM    208  OE1 GLU A 335      29.961 -57.725  49.325  1.00 97.88           O  
ATOM    209  OE2 GLU A 335      27.830 -57.211  49.484  1.00101.86           O  
ATOM    210  N   VAL A 336      30.972 -51.440  49.348  1.00 66.24           N  
ATOM    211  CA  VAL A 336      31.591 -50.794  48.203  1.00 68.15           C  
ATOM    212  C   VAL A 336      32.989 -50.288  48.524  1.00 72.07           C  
ATOM    213  O   VAL A 336      33.144 -49.366  49.327  1.00 72.08           O  
ATOM    214  CB  VAL A 336      30.728 -49.614  47.736  1.00 68.83           C  
ATOM    215  CG1 VAL A 336      31.377 -48.895  46.547  1.00 68.35           C  
ATOM    216  CG2 VAL A 336      29.349 -50.127  47.380  1.00 69.67           C  
ATOM    217  N   GLU A 337      34.000 -50.881  47.879  1.00 74.68           N  
ATOM    218  CA  GLU A 337      35.417 -50.527  48.099  1.00 74.42           C  
ATOM    219  C   GLU A 337      35.937 -49.343  47.293  1.00 74.92           C  
ATOM    220  O   GLU A 337      36.735 -48.547  47.789  1.00 74.14           O  
ATOM    221  CB  GLU A 337      36.305 -51.735  47.807  1.00 71.33           C  
ATOM    222  CG  GLU A 337      35.887 -52.987  48.536  1.00 73.74           C  
ATOM    223  CD  GLU A 337      36.814 -54.146  48.250  1.00 79.47           C  
ATOM    224  OE1 GLU A 337      37.877 -53.905  47.626  1.00 81.74           O  
ATOM    225  OE2 GLU A 337      36.489 -55.290  48.656  1.00 78.99           O  
ATOM    226  N   GLY A 338      35.512 -49.242  46.040  1.00 78.23           N  
ATOM    227  CA  GLY A 338      35.974 -48.138  45.219  1.00 80.85           C  
ATOM    228  C   GLY A 338      35.629 -48.209  43.743  1.00 81.16           C  
ATOM    229  O   GLY A 338      35.041 -49.173  43.255  1.00 80.82           O  
ATOM    230  N   PHE A 339      36.033 -47.171  43.029  1.00 81.11           N  
ATOM    231  CA  PHE A 339      35.773 -47.074  41.615  1.00 84.52           C  
ATOM    232  C   PHE A 339      36.750 -47.846  40.750  1.00 87.53           C  
ATOM    233  O   PHE A 339      37.905 -48.033  41.115  1.00 87.78           O  
ATOM    234  CB  PHE A 339      35.807 -45.616  41.204  1.00 82.75           C  
ATOM    235  CG  PHE A 339      35.207 -44.709  42.210  1.00 83.93           C  
ATOM    236  CD1 PHE A 339      35.818 -44.528  43.437  1.00 85.89           C  
ATOM    237  CD2 PHE A 339      34.037 -44.019  41.941  1.00 86.67           C  
ATOM    238  CE1 PHE A 339      35.273 -43.668  44.388  1.00 88.39           C  
ATOM    239  CE2 PHE A 339      33.478 -43.153  42.889  1.00 87.61           C  
ATOM    240  CZ  PHE A 339      34.101 -42.978  44.115  1.00 87.83           C  
ATOM    241  N   THR A 340      36.256 -48.283  39.596  1.00 91.87           N  
ATOM    242  CA  THR A 340      37.051 -49.001  38.612  1.00 94.76           C  
ATOM    243  C   THR A 340      37.727 -47.950  37.711  1.00 96.60           C  
ATOM    244  O   THR A 340      37.376 -46.768  37.754  1.00 96.65           O  
ATOM    245  CB  THR A 340      36.159 -49.886  37.759  1.00 95.27           C  
ATOM    246  OG1 THR A 340      35.267 -49.059  37.003  1.00 97.38           O  
ATOM    247  CG2 THR A 340      35.337 -50.787  38.635  1.00 94.64           C  
ATOM    248  N   LYS A 341      38.690 -48.379  36.898  1.00 98.28           N  
ATOM    249  CA  LYS A 341      39.394 -47.451  36.018  1.00100.87           C  
ATOM    250  C   LYS A 341      38.348 -46.730  35.169  1.00102.86           C  
ATOM    251  O   LYS A 341      38.174 -45.505  35.262  1.00102.53           O  
ATOM    252  CB  LYS A 341      40.375 -48.211  35.108  1.00101.20           C  
ATOM    253  CG  LYS A 341      41.701 -47.481  34.817  1.00104.13           C  
ATOM    254  CD  LYS A 341      41.501 -46.012  34.419  1.00105.87           C  
ATOM    255  CE  LYS A 341      42.831 -45.261  34.287  1.00103.12           C  
ATOM    256  NZ  LYS A 341      42.630 -43.791  34.154  1.00100.05           N  
ATOM    257  N   SER A 342      37.650 -47.524  34.355  1.00103.58           N  
ATOM    258  CA  SER A 342      36.598 -47.055  33.467  1.00101.71           C  
ATOM    259  C   SER A 342      35.761 -45.967  34.124  1.00102.22           C  
ATOM    260  O   SER A 342      35.394 -44.981  33.483  1.00102.69           O  
ATOM    261  CB  SER A 342      35.704 -48.223  33.079  1.00 99.08           C  
ATOM    262  OG  SER A 342      34.379 -47.773  32.914  1.00 99.98           O  
ATOM    263  N   ALA A 343      35.467 -46.158  35.407  1.00101.30           N  
ATOM    264  CA  ALA A 343      34.680 -45.200  36.163  1.00100.49           C  
ATOM    265  C   ALA A 343      35.526 -44.000  36.501  1.00101.41           C  
ATOM    266  O   ALA A 343      35.127 -42.868  36.263  1.00102.49           O  
ATOM    267  CB  ALA A 343      34.170 -45.823  37.430  1.00 99.13           C  
ATOM    268  N   GLN A 344      36.699 -44.246  37.063  1.00103.59           N  
ATOM    269  CA  GLN A 344      37.578 -43.152  37.435  1.00107.03           C  
ATOM    270  C   GLN A 344      37.780 -42.179  36.287  1.00110.54           C  
ATOM    271  O   GLN A 344      37.896 -40.966  36.501  1.00111.84           O  
ATOM    272  CB  GLN A 344      38.926 -43.689  37.891  1.00105.90           C  
ATOM    273  CG  GLN A 344      38.915 -44.339  39.247  1.00104.06           C  
ATOM    274  CD  GLN A 344      40.271 -44.899  39.600  1.00103.97           C  
ATOM    275  OE1 GLN A 344      41.271 -44.178  39.596  1.00101.94           O  
ATOM    276  NE2 GLN A 344      40.319 -46.194  39.901  1.00102.83           N  
ATOM    277  N   GLU A 345      37.833 -42.703  35.066  1.00113.83           N  
ATOM    278  CA  GLU A 345      38.010 -41.841  33.904  1.00118.01           C  
ATOM    279  C   GLU A 345      36.853 -40.851  33.849  1.00117.66           C  
ATOM    280  O   GLU A 345      37.039 -39.634  33.963  1.00119.42           O  
ATOM    281  CB  GLU A 345      38.026 -42.667  32.612  1.00123.48           C  
ATOM    282  CG  GLU A 345      39.357 -43.329  32.288  1.00129.18           C  
ATOM    283  CD  GLU A 345      39.348 -44.017  30.930  1.00131.75           C  
ATOM    284  OE1 GLU A 345      38.622 -45.026  30.781  1.00133.21           O  
ATOM    285  OE2 GLU A 345      40.064 -43.540  30.017  1.00133.11           O  
ATOM    286  N   LEU A 346      35.655 -41.398  33.681  1.00115.20           N  
ATOM    287  CA  LEU A 346      34.435 -40.614  33.596  1.00111.68           C  
ATOM    288  C   LEU A 346      34.434 -39.478  34.613  1.00108.76           C  
ATOM    289  O   LEU A 346      34.299 -38.309  34.251  1.00107.87           O  
ATOM    290  CB  LEU A 346      33.238 -41.531  33.834  1.00111.42           C  
ATOM    291  CG  LEU A 346      31.904 -41.119  33.233  1.00110.81           C  
ATOM    292  CD1 LEU A 346      30.866 -42.166  33.591  1.00111.30           C  
ATOM    293  CD2 LEU A 346      31.497 -39.754  33.746  1.00112.16           C  
ATOM    294  N   LEU A 347      34.593 -39.834  35.884  1.00106.47           N  
ATOM    295  CA  LEU A 347      34.604 -38.847  36.960  1.00105.45           C  
ATOM    296  C   LEU A 347      35.557 -37.689  36.666  1.00104.06           C  
ATOM    297  O   LEU A 347      35.261 -36.538  36.985  1.00103.40           O  
ATOM    298  CB  LEU A 347      34.976 -39.518  38.294  1.00105.66           C  
ATOM    299  CG  LEU A 347      33.945 -40.518  38.853  1.00103.42           C  
ATOM    300  CD1 LEU A 347      34.382 -41.074  40.193  1.00101.22           C  
ATOM    301  CD2 LEU A 347      32.621 -39.814  39.003  1.00103.00           C  
ATOM    302  N   LEU A 348      36.687 -37.997  36.043  1.00101.70           N  
ATOM    303  CA  LEU A 348      37.661 -36.977  35.708  1.00100.46           C  
ATOM    304  C   LEU A 348      37.258 -36.135  34.492  1.00101.03           C  
ATOM    305  O   LEU A 348      37.667 -34.975  34.376  1.00102.62           O  
ATOM    306  CB  LEU A 348      39.024 -37.621  35.464  1.00 98.70           C  
ATOM    307  CG  LEU A 348      39.676 -38.318  36.654  1.00 96.69           C  
ATOM    308  CD1 LEU A 348      41.039 -38.839  36.250  1.00 95.82           C  
ATOM    309  CD2 LEU A 348      39.826 -37.341  37.793  1.00 97.97           C  
ATOM    310  N   SER A 349      36.456 -36.706  33.594  1.00100.33           N  
ATOM    311  CA  SER A 349      36.030 -35.984  32.396  1.00 99.90           C  
ATOM    312  C   SER A 349      34.814 -35.099  32.651  1.00100.77           C  
ATOM    313  O   SER A 349      34.696 -34.014  32.070  1.00101.05           O  
ATOM    314  CB  SER A 349      35.712 -36.956  31.266  1.00 99.45           C  
ATOM    315  OG  SER A 349      34.484 -37.618  31.502  1.00101.44           O  
ATOM    316  N   TYR A 350      33.904 -35.550  33.511  1.00101.26           N  
ATOM    317  CA  TYR A 350      32.708 -34.766  33.817  1.00103.18           C  
ATOM    318  C   TYR A 350      33.152 -33.345  34.156  1.00102.85           C  
ATOM    319  O   TYR A 350      34.202 -33.148  34.764  1.00105.36           O  
ATOM    320  CB  TYR A 350      31.947 -35.376  35.010  1.00105.84           C  
ATOM    321  CG  TYR A 350      30.533 -34.835  35.217  1.00108.66           C  
ATOM    322  CD1 TYR A 350      29.491 -35.159  34.336  1.00108.20           C  
ATOM    323  CD2 TYR A 350      30.243 -33.991  36.287  1.00108.70           C  
ATOM    324  CE1 TYR A 350      28.198 -34.653  34.523  1.00107.18           C  
ATOM    325  CE2 TYR A 350      28.962 -33.480  36.481  1.00109.25           C  
ATOM    326  CZ  TYR A 350      27.948 -33.813  35.602  1.00108.54           C  
ATOM    327  OH  TYR A 350      26.693 -33.290  35.815  1.00110.54           O  
ATOM    328  N   PRO A 351      32.374 -32.337  33.753  1.00101.73           N  
ATOM    329  CA  PRO A 351      32.739 -30.948  34.043  1.00102.14           C  
ATOM    330  C   PRO A 351      32.532 -30.501  35.491  1.00101.53           C  
ATOM    331  O   PRO A 351      33.129 -29.514  35.925  1.00104.88           O  
ATOM    332  CB  PRO A 351      31.876 -30.159  33.065  1.00103.18           C  
ATOM    333  CG  PRO A 351      30.653 -31.013  32.950  1.00103.70           C  
ATOM    334  CD  PRO A 351      31.219 -32.402  32.844  1.00102.23           C  
ATOM    335  N   TRP A 352      31.693 -31.225  36.229  1.00 97.96           N  
ATOM    336  CA  TRP A 352      31.406 -30.913  37.629  1.00 95.26           C  
ATOM    337  C   TRP A 352      31.062 -29.446  37.809  1.00 95.07           C  
ATOM    338  O   TRP A 352      31.851 -28.673  38.356  1.00 94.53           O  
ATOM    339  CB  TRP A 352      32.604 -31.276  38.531  1.00 91.73           C  
ATOM    340  CG  TRP A 352      32.957 -32.736  38.486  1.00 86.01           C  
ATOM    341  CD1 TRP A 352      34.085 -33.290  37.962  1.00 84.15           C  
ATOM    342  CD2 TRP A 352      32.117 -33.831  38.879  1.00 84.57           C  
ATOM    343  NE1 TRP A 352      34.002 -34.663  37.991  1.00 81.04           N  
ATOM    344  CE2 TRP A 352      32.803 -35.022  38.548  1.00 82.86           C  
ATOM    345  CE3 TRP A 352      30.849 -33.926  39.475  1.00 83.43           C  
ATOM    346  CZ2 TRP A 352      32.264 -36.290  38.792  1.00 82.22           C  
ATOM    347  CZ3 TRP A 352      30.312 -35.188  39.719  1.00 81.34           C  
ATOM    348  CH2 TRP A 352      31.020 -36.351  39.377  1.00 81.41           C  
ATOM    349  N   TYR A 353      29.883 -29.060  37.343  1.00 96.80           N  
ATOM    350  CA  TYR A 353      29.466 -27.672  37.465  1.00 99.94           C  
ATOM    351  C   TYR A 353      29.221 -27.423  38.929  1.00 99.64           C  
ATOM    352  O   TYR A 353      29.598 -26.383  39.470  1.00 99.53           O  
ATOM    353  CB  TYR A 353      28.179 -27.410  36.683  1.00104.33           C  
ATOM    354  CG  TYR A 353      28.255 -27.781  35.219  1.00109.35           C  
ATOM    355  CD1 TYR A 353      28.807 -26.896  34.282  1.00110.59           C  
ATOM    356  CD2 TYR A 353      27.812 -29.034  34.774  1.00110.83           C  
ATOM    357  CE1 TYR A 353      28.921 -27.250  32.936  1.00114.31           C  
ATOM    358  CE2 TYR A 353      27.920 -29.399  33.429  1.00113.84           C  
ATOM    359  CZ  TYR A 353      28.479 -28.503  32.515  1.00115.33           C  
ATOM    360  OH  TYR A 353      28.623 -28.861  31.191  1.00116.93           O  
ATOM    361  N   GLY A 354      28.580 -28.398  39.564  1.00 99.14           N  
ATOM    362  CA  GLY A 354      28.287 -28.282  40.978  1.00 98.03           C  
ATOM    363  C   GLY A 354      29.582 -28.374  41.750  1.00 96.89           C  
ATOM    364  O   GLY A 354      29.666 -27.925  42.892  1.00100.71           O  
ATOM    365  N   ASN A 355      30.596 -28.949  41.109  1.00 93.57           N  
ATOM    366  CA  ASN A 355      31.908 -29.122  41.713  1.00 88.92           C  
ATOM    367  C   ASN A 355      31.869 -30.157  42.834  1.00 87.86           C  
ATOM    368  O   ASN A 355      31.197 -31.175  42.729  1.00 88.93           O  
ATOM    369  CB  ASN A 355      32.420 -27.790  42.269  1.00 88.10           C  
ATOM    370  CG  ASN A 355      32.234 -26.650  41.308  1.00 88.37           C  
ATOM    371  OD1 ASN A 355      32.355 -26.830  40.097  1.00 94.82           O  
ATOM    372  ND2 ASN A 355      31.952 -25.461  41.837  1.00 84.06           N  
ATOM    373  N   VAL A 356      32.587 -29.872  43.915  1.00 88.11           N  
ATOM    374  CA  VAL A 356      32.676 -30.777  45.051  1.00 87.22           C  
ATOM    375  C   VAL A 356      31.325 -31.234  45.548  1.00 88.19           C  
ATOM    376  O   VAL A 356      31.157 -32.388  45.951  1.00 86.70           O  
ATOM    377  CB  VAL A 356      33.389 -30.125  46.224  1.00 85.74           C  
ATOM    378  CG1 VAL A 356      33.823 -31.191  47.179  1.00 84.93           C  
ATOM    379  CG2 VAL A 356      34.571 -29.316  45.736  1.00 88.29           C  
ATOM    380  N   ARG A 357      30.366 -30.313  45.529  1.00 90.23           N  
ATOM    381  CA  ARG A 357      29.009 -30.604  45.979  1.00 91.00           C  
ATOM    382  C   ARG A 357      28.407 -31.687  45.093  1.00 89.67           C  
ATOM    383  O   ARG A 357      28.081 -32.774  45.557  1.00 89.94           O  
ATOM    384  CB  ARG A 357      28.147 -29.329  45.929  1.00 92.74           C  
ATOM    385  CG  ARG A 357      27.593 -28.864  47.291  1.00 97.16           C  
ATOM    386  CD  ARG A 357      26.178 -29.390  47.545  1.00100.34           C  
ATOM    387  NE  ARG A 357      26.033 -30.143  48.793  1.00101.56           N  
ATOM    388  CZ  ARG A 357      26.213 -29.638  50.010  1.00106.40           C  
ATOM    389  NH1 ARG A 357      26.550 -28.357  50.161  1.00105.72           N  
ATOM    390  NH2 ARG A 357      26.063 -30.421  51.077  1.00105.41           N  
ATOM    391  N   GLU A 358      28.283 -31.394  43.807  1.00 88.62           N  
ATOM    392  CA  GLU A 358      27.709 -32.352  42.876  1.00 87.20           C  
ATOM    393  C   GLU A 358      28.340 -33.749  42.951  1.00 85.12           C  
ATOM    394  O   GLU A 358      27.643 -34.757  42.793  1.00 87.74           O  
ATOM    395  CB  GLU A 358      27.800 -31.802  41.450  1.00 88.35           C  
ATOM    396  CG  GLU A 358      27.283 -32.750  40.383  1.00 93.87           C  
ATOM    397  CD  GLU A 358      26.929 -32.030  39.101  1.00 99.00           C  
ATOM    398  OE1 GLU A 358      27.763 -31.218  38.631  1.00100.05           O  
ATOM    399  OE2 GLU A 358      25.819 -32.281  38.569  1.00 98.81           O  
ATOM    400  N   LEU A 359      29.645 -33.812  43.210  1.00 79.51           N  
ATOM    401  CA  LEU A 359      30.343 -35.088  43.280  1.00 73.28           C  
ATOM    402  C   LEU A 359      29.928 -35.789  44.558  1.00 71.29           C  
ATOM    403  O   LEU A 359      29.846 -37.018  44.613  1.00 66.37           O  
ATOM    404  CB  LEU A 359      31.851 -34.860  43.284  1.00 72.93           C  
ATOM    405  CG  LEU A 359      32.709 -35.887  42.547  1.00 70.28           C  
ATOM    406  CD1 LEU A 359      34.152 -35.571  42.834  1.00 70.36           C  
ATOM    407  CD2 LEU A 359      32.383 -37.302  42.980  1.00 68.68           C  
ATOM    408  N   LYS A 360      29.667 -34.993  45.588  1.00 71.46           N  
ATOM    409  CA  LYS A 360      29.249 -35.537  46.878  1.00 73.40           C  
ATOM    410  C   LYS A 360      27.940 -36.288  46.639  1.00 71.79           C  
ATOM    411  O   LYS A 360      27.787 -37.441  47.046  1.00 74.95           O  
ATOM    412  CB  LYS A 360      29.044 -34.403  47.892  1.00 76.89           C  
ATOM    413  CG  LYS A 360      29.000 -34.855  49.341  1.00 79.06           C  
ATOM    414  CD  LYS A 360      28.926 -33.664  50.290  1.00 81.86           C  
ATOM    415  CE  LYS A 360      29.294 -34.084  51.716  1.00 83.67           C  
ATOM    416  NZ  LYS A 360      29.155 -32.988  52.723  1.00 83.66           N  
ATOM    417  N   ASN A 361      27.006 -35.632  45.963  1.00 66.58           N  
ATOM    418  CA  ASN A 361      25.730 -36.242  45.641  1.00 62.35           C  
ATOM    419  C   ASN A 361      25.905 -37.386  44.650  1.00 58.30           C  
ATOM    420  O   ASN A 361      25.567 -38.530  44.940  1.00 59.16           O  
ATOM    421  CB  ASN A 361      24.801 -35.189  45.079  1.00 64.71           C  
ATOM    422  CG  ASN A 361      24.302 -34.242  46.148  1.00 73.00           C  
ATOM    423  OD1 ASN A 361      23.771 -33.178  45.847  1.00 75.72           O  
ATOM    424  ND2 ASN A 361      24.463 -34.636  47.412  1.00 76.87           N  
ATOM    425  N   VAL A 362      26.446 -37.093  43.483  1.00 52.51           N  
ATOM    426  CA  VAL A 362      26.662 -38.136  42.498  1.00 53.51           C  
ATOM    427  C   VAL A 362      27.152 -39.463  43.093  1.00 59.58           C  
ATOM    428  O   VAL A 362      26.861 -40.543  42.559  1.00 63.44           O  
ATOM    429  CB  VAL A 362      27.704 -37.698  41.469  1.00 48.76           C  
ATOM    430  CG1 VAL A 362      27.995 -38.835  40.505  1.00 43.15           C  
ATOM    431  CG2 VAL A 362      27.237 -36.452  40.761  1.00 45.82           C  
ATOM    432  N   ILE A 363      27.899 -39.396  44.196  1.00 63.44           N  
ATOM    433  CA  ILE A 363      28.454 -40.614  44.787  1.00 63.85           C  
ATOM    434  C   ILE A 363      27.681 -41.199  45.942  1.00 64.50           C  
ATOM    435  O   ILE A 363      27.742 -42.411  46.169  1.00 65.52           O  
ATOM    436  CB  ILE A 363      29.930 -40.420  45.177  1.00 63.04           C  
ATOM    437  CG1 ILE A 363      30.743 -40.237  43.892  1.00 61.78           C  
ATOM    438  CG2 ILE A 363      30.432 -41.628  45.913  1.00 57.13           C  
ATOM    439  CD1 ILE A 363      32.188 -40.332  44.057  1.00 66.86           C  
ATOM    440  N   GLU A 364      26.971 -40.362  46.689  1.00 62.10           N  
ATOM    441  CA  GLU A 364      26.152 -40.914  47.755  1.00 62.08           C  
ATOM    442  C   GLU A 364      25.246 -41.829  46.915  1.00 65.89           C  
ATOM    443  O   GLU A 364      25.148 -43.046  47.150  1.00 62.86           O  
ATOM    444  CB  GLU A 364      25.346 -39.800  48.442  1.00 58.28           C  
ATOM    445  CG  GLU A 364      24.500 -40.225  49.663  1.00 55.81           C  
ATOM    446  CD  GLU A 364      24.088 -39.027  50.539  1.00 60.48           C  
ATOM    447  OE1 GLU A 364      24.501 -37.880  50.212  1.00 54.95           O  
ATOM    448  OE2 GLU A 364      23.360 -39.223  51.551  1.00 55.11           O  
ATOM    449  N   ARG A 365      24.666 -41.215  45.877  1.00 71.04           N  
ATOM    450  CA  ARG A 365      23.749 -41.842  44.912  1.00 73.54           C  
ATOM    451  C   ARG A 365      24.309 -43.084  44.250  1.00 71.45           C  
ATOM    452  O   ARG A 365      23.607 -44.070  44.032  1.00 67.79           O  
ATOM    453  CB  ARG A 365      23.380 -40.848  43.809  1.00 80.11           C  
ATOM    454  CG  ARG A 365      22.389 -41.430  42.820  1.00 88.41           C  
ATOM    455  CD  ARG A 365      22.133 -40.509  41.656  1.00 94.52           C  
ATOM    456  NE  ARG A 365      21.954 -39.127  42.080  1.00 99.44           N  
ATOM    457  CZ  ARG A 365      21.422 -38.192  41.304  1.00104.32           C  
ATOM    458  NH1 ARG A 365      21.019 -38.512  40.080  1.00106.43           N  
ATOM    459  NH2 ARG A 365      21.306 -36.940  41.735  1.00104.83           N  
ATOM    460  N   ALA A 366      25.577 -43.011  43.890  1.00 70.79           N  
ATOM    461  CA  ALA A 366      26.226 -44.145  43.279  1.00 71.66           C  
ATOM    462  C   ALA A 366      26.523 -45.235  44.352  1.00 71.85           C  
ATOM    463  O   ALA A 366      26.558 -46.441  44.042  1.00 70.41           O  
ATOM    464  CB  ALA A 366      27.490 -43.677  42.612  1.00 71.18           C  
ATOM    465  N   VAL A 367      26.725 -44.819  45.605  1.00 69.62           N  
ATOM    466  CA  VAL A 367      27.001 -45.785  46.654  1.00 67.73           C  
ATOM    467  C   VAL A 367      25.749 -46.583  46.889  1.00 66.93           C  
ATOM    468  O   VAL A 367      25.807 -47.804  46.978  1.00 64.35           O  
ATOM    469  CB  VAL A 367      27.443 -45.123  47.965  1.00 68.69           C  
ATOM    470  CG1 VAL A 367      27.521 -46.164  49.080  1.00 64.63           C  
ATOM    471  CG2 VAL A 367      28.804 -44.488  47.770  1.00 67.87           C  
ATOM    472  N   LEU A 368      24.612 -45.898  46.974  1.00 68.20           N  
ATOM    473  CA  LEU A 368      23.321 -46.577  47.173  1.00 70.00           C  
ATOM    474  C   LEU A 368      22.982 -47.490  45.974  1.00 74.37           C  
ATOM    475  O   LEU A 368      22.659 -48.671  46.147  1.00 73.53           O  
ATOM    476  CB  LEU A 368      22.217 -45.542  47.406  1.00 61.84           C  
ATOM    477  CG  LEU A 368      22.152 -45.056  48.852  1.00 53.62           C  
ATOM    478  CD1 LEU A 368      21.544 -43.695  48.957  1.00 51.90           C  
ATOM    479  CD2 LEU A 368      21.366 -46.051  49.638  1.00 51.68           C  
ATOM    480  N   PHE A 369      23.080 -46.942  44.765  1.00 78.19           N  
ATOM    481  CA  PHE A 369      22.821 -47.715  43.559  1.00 83.30           C  
ATOM    482  C   PHE A 369      23.798 -48.876  43.392  1.00 86.80           C  
ATOM    483  O   PHE A 369      23.518 -49.815  42.667  1.00 89.13           O  
ATOM    484  CB  PHE A 369      22.903 -46.821  42.310  1.00 83.55           C  
ATOM    485  CG  PHE A 369      21.701 -45.939  42.109  1.00 85.65           C  
ATOM    486  CD1 PHE A 369      20.418 -46.410  42.390  1.00 85.70           C  
ATOM    487  CD2 PHE A 369      21.841 -44.639  41.643  1.00 84.99           C  
ATOM    488  CE1 PHE A 369      19.299 -45.600  42.215  1.00 82.33           C  
ATOM    489  CE2 PHE A 369      20.721 -43.822  41.464  1.00 83.26           C  
ATOM    490  CZ  PHE A 369      19.453 -44.306  41.753  1.00 81.29           C  
ATOM    491  N   SER A 370      24.946 -48.814  44.056  1.00 91.98           N  
ATOM    492  CA  SER A 370      25.957 -49.864  43.941  1.00 96.39           C  
ATOM    493  C   SER A 370      25.426 -51.264  44.275  1.00 98.75           C  
ATOM    494  O   SER A 370      24.666 -51.441  45.225  1.00100.92           O  
ATOM    495  CB  SER A 370      27.131 -49.538  44.851  1.00 97.77           C  
ATOM    496  OG  SER A 370      26.772 -49.728  46.207  1.00100.99           O  
ATOM    497  N   GLU A 371      25.847 -52.259  43.505  1.00101.03           N  
ATOM    498  CA  GLU A 371      25.402 -53.628  43.718  1.00106.95           C  
ATOM    499  C   GLU A 371      26.511 -54.552  44.213  1.00107.56           C  
ATOM    500  O   GLU A 371      26.290 -55.375  45.102  1.00108.47           O  
ATOM    501  CB  GLU A 371      24.806 -54.198  42.422  1.00114.85           C  
ATOM    502  CG  GLU A 371      23.301 -53.957  42.206  1.00122.08           C  
ATOM    503  CD  GLU A 371      22.427 -54.826  43.107  1.00127.70           C  
ATOM    504  OE1 GLU A 371      22.532 -56.070  43.029  1.00129.66           O  
ATOM    505  OE2 GLU A 371      21.626 -54.266  43.891  1.00132.42           O  
ATOM    506  N   GLY A 372      27.697 -54.430  43.623  1.00107.42           N  
ATOM    507  CA  GLY A 372      28.814 -55.267  44.040  1.00107.10           C  
ATOM    508  C   GLY A 372      29.776 -54.563  44.990  1.00106.75           C  
ATOM    509  O   GLY A 372      29.355 -53.928  45.963  1.00105.99           O  
ATOM    510  N   LYS A 373      31.071 -54.682  44.707  1.00107.03           N  
ATOM    511  CA  LYS A 373      32.118 -54.061  45.522  1.00107.04           C  
ATOM    512  C   LYS A 373      32.689 -52.831  44.823  1.00106.44           C  
ATOM    513  O   LYS A 373      33.367 -52.008  45.446  1.00103.81           O  
ATOM    514  CB  LYS A 373      33.265 -55.051  45.792  1.00106.37           C  
ATOM    515  CG  LYS A 373      33.005 -56.103  46.875  1.00105.06           C  
ATOM    516  CD  LYS A 373      34.159 -57.108  46.959  1.00105.39           C  
ATOM    517  CE  LYS A 373      34.010 -58.059  48.137  1.00104.46           C  
ATOM    518  NZ  LYS A 373      34.018 -57.314  49.427  1.00105.52           N  
ATOM    519  N   PHE A 374      32.411 -52.706  43.530  1.00106.27           N  
ATOM    520  CA  PHE A 374      32.926 -51.576  42.778  1.00107.49           C  
ATOM    521  C   PHE A 374      31.921 -50.776  41.944  1.00107.71           C  
ATOM    522  O   PHE A 374      30.780 -51.188  41.721  1.00108.77           O  
ATOM    523  CB  PHE A 374      34.075 -52.040  41.895  1.00108.62           C  
ATOM    524  CG  PHE A 374      35.214 -52.634  42.663  1.00110.49           C  
ATOM    525  CD1 PHE A 374      36.238 -51.824  43.143  1.00111.03           C  
ATOM    526  CD2 PHE A 374      35.261 -53.998  42.925  1.00110.91           C  
ATOM    527  CE1 PHE A 374      37.293 -52.362  43.870  1.00110.61           C  
ATOM    528  CE2 PHE A 374      36.313 -54.547  43.650  1.00110.07           C  
ATOM    529  CZ  PHE A 374      37.330 -53.727  44.123  1.00110.63           C  
ATOM    530  N   ILE A 375      32.375 -49.622  41.481  1.00105.76           N  
ATOM    531  CA  ILE A 375      31.555 -48.735  40.690  1.00104.34           C  
ATOM    532  C   ILE A 375      32.268 -48.390  39.390  1.00108.63           C  
ATOM    533  O   ILE A 375      33.436 -48.011  39.411  1.00108.05           O  
ATOM    534  CB  ILE A 375      31.312 -47.449  41.456  1.00 99.03           C  
ATOM    535  CG1 ILE A 375      30.725 -47.768  42.824  1.00 98.59           C  
ATOM    536  CG2 ILE A 375      30.401 -46.571  40.687  1.00 99.67           C  
ATOM    537  CD1 ILE A 375      30.562 -46.556  43.721  1.00 93.33           C  
ATOM    538  N   ASP A 376      31.578 -48.545  38.260  1.00113.36           N  
ATOM    539  CA  ASP A 376      32.149 -48.196  36.954  1.00117.01           C  
ATOM    540  C   ASP A 376      31.110 -47.522  36.071  1.00120.34           C  
ATOM    541  O   ASP A 376      30.007 -47.224  36.532  1.00119.68           O  
ATOM    542  CB  ASP A 376      32.726 -49.418  36.240  1.00115.49           C  
ATOM    543  CG  ASP A 376      31.776 -50.558  36.194  1.00114.42           C  
ATOM    544  OD1 ASP A 376      30.638 -50.394  36.678  1.00113.34           O  
ATOM    545  OD2 ASP A 376      32.176 -51.621  35.675  1.00115.69           O  
ATOM    546  N   ARG A 377      31.472 -47.272  34.810  1.00125.07           N  
ATOM    547  CA  ARG A 377      30.584 -46.606  33.850  1.00129.80           C  
ATOM    548  C   ARG A 377      29.126 -46.868  34.206  1.00131.88           C  
ATOM    549  O   ARG A 377      28.283 -45.982  34.097  1.00132.34           O  
ATOM    550  CB  ARG A 377      30.858 -47.106  32.418  1.00131.43           C  
ATOM    551  CG  ARG A 377      30.961 -46.007  31.347  1.00133.02           C  
ATOM    552  CD  ARG A 377      32.227 -45.171  31.543  1.00136.80           C  
ATOM    553  NE  ARG A 377      32.459 -44.188  30.485  1.00137.90           N  
ATOM    554  CZ  ARG A 377      33.469 -43.318  30.486  1.00139.44           C  
ATOM    555  NH1 ARG A 377      34.342 -43.313  31.485  1.00139.45           N  
ATOM    556  NH2 ARG A 377      33.610 -42.446  29.496  1.00139.02           N  
ATOM    557  N   GLY A 378      28.847 -48.093  34.644  1.00134.22           N  
ATOM    558  CA  GLY A 378      27.499 -48.496  35.010  1.00136.46           C  
ATOM    559  C   GLY A 378      26.647 -47.488  35.761  1.00138.15           C  
ATOM    560  O   GLY A 378      25.873 -46.744  35.156  1.00139.54           O  
ATOM    561  N   GLU A 379      26.776 -47.471  37.082  1.00138.45           N  
ATOM    562  CA  GLU A 379      25.998 -46.562  37.915  1.00139.00           C  
ATOM    563  C   GLU A 379      26.251 -45.095  37.581  1.00139.90           C  
ATOM    564  O   GLU A 379      25.316 -44.297  37.525  1.00140.91           O  
ATOM    565  CB  GLU A 379      26.305 -46.813  39.391  1.00138.52           C  
ATOM    566  CG  GLU A 379      26.014 -48.235  39.842  1.00138.52           C  
ATOM    567  CD  GLU A 379      26.978 -49.242  39.253  1.00137.88           C  
ATOM    568  OE1 GLU A 379      28.001 -48.816  38.677  1.00138.49           O  
ATOM    569  OE2 GLU A 379      26.722 -50.459  39.369  1.00137.28           O  
ATOM    570  N   LEU A 380      27.514 -44.740  37.361  1.00140.32           N  
ATOM    571  CA  LEU A 380      27.864 -43.359  37.044  1.00140.59           C  
ATOM    572  C   LEU A 380      27.122 -42.784  35.838  1.00142.73           C  
ATOM    573  O   LEU A 380      26.441 -41.766  35.958  1.00144.94           O  
ATOM    574  CB  LEU A 380      29.377 -43.230  36.835  1.00137.23           C  
ATOM    575  CG  LEU A 380      30.207 -42.974  38.091  1.00132.40           C  
ATOM    576  CD1 LEU A 380      29.841 -41.634  38.677  1.00130.72           C  
ATOM    577  CD2 LEU A 380      29.953 -44.057  39.090  1.00130.12           C  
ATOM    578  N   SER A 381      27.250 -43.427  34.679  1.00144.38           N  
ATOM    579  CA  SER A 381      26.581 -42.940  33.467  1.00144.94           C  
ATOM    580  C   SER A 381      25.138 -42.539  33.759  1.00144.66           C  
ATOM    581  O   SER A 381      24.607 -41.597  33.160  1.00143.91           O  
ATOM    582  CB  SER A 381      26.616 -44.010  32.365  1.00144.81           C  
ATOM    583  OG  SER A 381      25.935 -45.191  32.750  1.00143.67           O  
ATOM    584  N   CYS A 382      24.518 -43.255  34.691  1.00144.47           N  
ATOM    585  CA  CYS A 382      23.141 -42.983  35.083  1.00145.50           C  
ATOM    586  C   CYS A 382      23.008 -41.481  35.312  1.00145.48           C  
ATOM    587  O   CYS A 382      21.966 -40.871  35.049  1.00146.75           O  
ATOM    588  CB  CYS A 382      22.799 -43.740  36.376  1.00146.38           C  
ATOM    589  SG  CYS A 382      22.993 -45.559  36.337  1.00146.61           S  
ATOM    590  N   LEU A 383      24.092 -40.894  35.799  1.00143.94           N  
ATOM    591  CA  LEU A 383      24.137 -39.473  36.082  1.00143.22           C  
ATOM    592  C   LEU A 383      25.123 -38.824  35.122  1.00142.62           C  
ATOM    593  O   LEU A 383      24.745 -38.414  34.027  1.00143.41           O  
ATOM    594  CB  LEU A 383      24.586 -39.249  37.528  1.00143.89           C  
ATOM    595  CG  LEU A 383      24.362 -40.423  38.493  1.00145.89           C  
ATOM    596  CD1 LEU A 383      24.849 -40.048  39.891  1.00144.93           C  
ATOM    597  CD2 LEU A 383      22.889 -40.803  38.516  1.00146.95           C  
ATOM    598  N   VAL A 384      26.388 -38.753  35.539  1.00141.46           N  
ATOM    599  CA  VAL A 384      27.467 -38.152  34.752  1.00139.44           C  
ATOM    600  C   VAL A 384      27.562 -38.677  33.318  1.00139.59           C  
ATOM    601  O   VAL A 384      28.626 -39.215  32.958  1.00139.57           O  
ATOM    602  CB  VAL A 384      28.832 -38.365  35.453  1.00137.58           C  
ATOM    603  CG1 VAL A 384      28.946 -37.475  36.663  1.00136.62           C  
ATOM    604  CG2 VAL A 384      28.968 -39.808  35.888  1.00135.96           C  
TER     605      VAL A 384                                                      
ATOM    606  N   GLU B 137      -4.417 -58.385  44.599  1.00123.95           N  
ATOM    607  CA  GLU B 137      -3.435 -58.337  43.461  1.00124.48           C  
ATOM    608  C   GLU B 137      -2.259 -57.353  43.684  1.00123.25           C  
ATOM    609  O   GLU B 137      -1.788 -57.211  44.825  1.00123.60           O  
ATOM    610  CB  GLU B 137      -4.178 -58.040  42.141  1.00125.01           C  
ATOM    611  CG  GLU B 137      -4.801 -59.293  41.482  1.00124.49           C  
ATOM    612  CD  GLU B 137      -5.674 -58.995  40.260  1.00123.06           C  
ATOM    613  OE1 GLU B 137      -5.577 -57.886  39.692  1.00121.17           O  
ATOM    614  OE2 GLU B 137      -6.450 -59.889  39.865  1.00121.27           O  
ATOM    615  N   GLU B 138      -1.787 -56.685  42.623  1.00120.69           N  
ATOM    616  CA  GLU B 138      -0.643 -55.762  42.730  1.00117.92           C  
ATOM    617  C   GLU B 138      -0.722 -54.376  42.039  1.00114.09           C  
ATOM    618  O   GLU B 138      -1.806 -53.866  41.755  1.00115.55           O  
ATOM    619  CB  GLU B 138       0.634 -56.502  42.263  1.00120.36           C  
ATOM    620  CG  GLU B 138       0.944 -57.805  43.051  1.00124.81           C  
ATOM    621  CD  GLU B 138       0.306 -59.084  42.458  1.00126.15           C  
ATOM    622  OE1 GLU B 138      -0.734 -58.995  41.778  1.00128.68           O  
ATOM    623  OE2 GLU B 138       0.845 -60.195  42.698  1.00124.45           O  
ATOM    624  N   TYR B 139       0.449 -53.767  41.810  1.00110.39           N  
ATOM    625  CA  TYR B 139       0.593 -52.450  41.150  1.00105.38           C  
ATOM    626  C   TYR B 139       1.196 -52.689  39.754  1.00104.06           C  
ATOM    627  O   TYR B 139       1.382 -53.847  39.350  1.00103.58           O  
ATOM    628  CB  TYR B 139       1.539 -51.565  41.962  1.00102.97           C  
ATOM    629  CG  TYR B 139       1.100 -50.130  42.150  1.00 98.22           C  
ATOM    630  CD1 TYR B 139       0.089 -49.801  43.060  1.00 97.32           C  
ATOM    631  CD2 TYR B 139       1.744 -49.091  41.483  1.00 93.99           C  
ATOM    632  CE1 TYR B 139      -0.258 -48.470  43.309  1.00 91.47           C  
ATOM    633  CE2 TYR B 139       1.403 -47.757  41.727  1.00 92.28           C  
ATOM    634  CZ  TYR B 139       0.406 -47.456  42.641  1.00 89.80           C  
ATOM    635  OH  TYR B 139       0.098 -46.147  42.912  1.00 88.37           O  
ATOM    636  N   VAL B 140       1.535 -51.629  39.018  1.00102.28           N  
ATOM    637  CA  VAL B 140       2.066 -51.841  37.659  1.00101.79           C  
ATOM    638  C   VAL B 140       3.401 -51.262  37.179  1.00100.21           C  
ATOM    639  O   VAL B 140       3.530 -50.055  36.964  1.00 96.16           O  
ATOM    640  CB  VAL B 140       0.976 -51.459  36.557  1.00104.25           C  
ATOM    641  CG1 VAL B 140       1.611 -51.406  35.139  1.00 99.98           C  
ATOM    642  CG2 VAL B 140      -0.131 -52.506  36.541  1.00101.79           C  
ATOM    643  N   PHE B 141       4.380 -52.142  36.982  1.00 98.90           N  
ATOM    644  CA  PHE B 141       5.719 -51.775  36.482  1.00 98.29           C  
ATOM    645  C   PHE B 141       6.204 -52.949  35.646  1.00102.47           C  
ATOM    646  O   PHE B 141       6.346 -54.056  36.174  1.00102.48           O  
ATOM    647  CB  PHE B 141       6.755 -51.582  37.606  1.00 88.66           C  
ATOM    648  CG  PHE B 141       6.516 -50.387  38.464  1.00 75.93           C  
ATOM    649  CD1 PHE B 141       7.014 -49.147  38.103  1.00 75.65           C  
ATOM    650  CD2 PHE B 141       5.752 -50.492  39.617  1.00 72.53           C  
ATOM    651  CE1 PHE B 141       6.743 -48.014  38.884  1.00 76.99           C  
ATOM    652  CE2 PHE B 141       5.475 -49.369  40.405  1.00 71.54           C  
ATOM    653  CZ  PHE B 141       5.968 -48.130  40.038  1.00 72.83           C  
ATOM    654  N   GLU B 142       6.471 -52.714  34.361  1.00106.10           N  
ATOM    655  CA  GLU B 142       6.955 -53.782  33.486  1.00107.45           C  
ATOM    656  C   GLU B 142       7.863 -53.348  32.336  1.00106.20           C  
ATOM    657  O   GLU B 142       8.581 -54.176  31.783  1.00108.06           O  
ATOM    658  CB  GLU B 142       5.779 -54.606  32.931  1.00109.29           C  
ATOM    659  CG  GLU B 142       5.124 -55.544  33.949  1.00111.54           C  
ATOM    660  CD  GLU B 142       6.137 -56.429  34.673  1.00116.68           C  
ATOM    661  OE1 GLU B 142       6.937 -57.116  33.991  1.00116.50           O  
ATOM    662  OE2 GLU B 142       6.125 -56.435  35.928  1.00118.44           O  
ATOM    663  N   SER B 143       7.849 -52.069  31.968  1.00104.48           N  
ATOM    664  CA  SER B 143       8.718 -51.613  30.879  1.00104.79           C  
ATOM    665  C   SER B 143      10.144 -51.542  31.406  1.00105.25           C  
ATOM    666  O   SER B 143      10.358 -51.273  32.580  1.00108.26           O  
ATOM    667  CB  SER B 143       8.280 -50.240  30.375  1.00104.61           C  
ATOM    668  OG  SER B 143       8.479 -49.243  31.358  1.00104.21           O  
ATOM    669  N   PRO B 144      11.145 -51.749  30.541  1.00106.26           N  
ATOM    670  CA  PRO B 144      12.535 -51.703  31.011  1.00105.43           C  
ATOM    671  C   PRO B 144      12.869 -50.493  31.888  1.00104.26           C  
ATOM    672  O   PRO B 144      13.198 -50.656  33.057  1.00104.24           O  
ATOM    673  CB  PRO B 144      13.334 -51.710  29.713  1.00105.52           C  
ATOM    674  CG  PRO B 144      12.444 -50.934  28.795  1.00106.49           C  
ATOM    675  CD  PRO B 144      11.091 -51.560  29.083  1.00106.97           C  
ATOM    676  N   LYS B 145      12.775 -49.291  31.325  1.00103.95           N  
ATOM    677  CA  LYS B 145      13.093 -48.070  32.060  1.00103.95           C  
ATOM    678  C   LYS B 145      12.376 -47.930  33.398  1.00103.88           C  
ATOM    679  O   LYS B 145      12.830 -47.200  34.277  1.00104.48           O  
ATOM    680  CB  LYS B 145      12.792 -46.844  31.206  1.00104.59           C  
ATOM    681  CG  LYS B 145      13.998 -45.963  30.957  1.00106.14           C  
ATOM    682  CD  LYS B 145      15.082 -46.759  30.267  1.00109.36           C  
ATOM    683  CE  LYS B 145      16.244 -45.881  29.844  1.00111.00           C  
ATOM    684  NZ  LYS B 145      17.291 -46.710  29.175  1.00114.02           N  
ATOM    685  N   MET B 146      11.255 -48.621  33.550  1.00102.27           N  
ATOM    686  CA  MET B 146      10.493 -48.557  34.784  1.00101.16           C  
ATOM    687  C   MET B 146      10.799 -49.798  35.608  1.00101.05           C  
ATOM    688  O   MET B 146      10.779 -49.776  36.837  1.00100.95           O  
ATOM    689  CB  MET B 146       9.009 -48.470  34.456  1.00 99.63           C  
ATOM    690  CG  MET B 146       8.659 -47.244  33.643  1.00 98.20           C  
ATOM    691  SD  MET B 146       7.967 -45.973  34.676  1.00 98.45           S  
ATOM    692  CE  MET B 146       9.374 -45.228  35.320  1.00100.58           C  
ATOM    693  N   LYS B 147      11.082 -50.887  34.909  1.00102.76           N  
ATOM    694  CA  LYS B 147      11.445 -52.158  35.530  1.00104.21           C  
ATOM    695  C   LYS B 147      12.635 -51.744  36.385  1.00103.12           C  
ATOM    696  O   LYS B 147      12.937 -52.306  37.443  1.00103.81           O  
ATOM    697  CB  LYS B 147      11.948 -53.122  34.447  1.00107.60           C  
ATOM    698  CG  LYS B 147      11.251 -54.458  34.319  1.00108.72           C  
ATOM    699  CD  LYS B 147      12.284 -55.475  33.851  1.00111.90           C  
ATOM    700  CE  LYS B 147      11.722 -56.457  32.852  1.00113.25           C  
ATOM    701  NZ  LYS B 147      12.760 -57.459  32.492  1.00111.70           N  
ATOM    702  N   GLU B 148      13.302 -50.730  35.858  1.00 99.47           N  
ATOM    703  CA  GLU B 148      14.479 -50.133  36.430  1.00 93.78           C  
ATOM    704  C   GLU B 148      14.049 -49.245  37.568  1.00 89.01           C  
ATOM    705  O   GLU B 148      14.127 -49.636  38.725  1.00 87.98           O  
ATOM    706  CB  GLU B 148      15.154 -49.303  35.353  1.00 94.87           C  
ATOM    707  CG  GLU B 148      16.559 -48.914  35.634  1.00 98.22           C  
ATOM    708  CD  GLU B 148      17.083 -47.999  34.564  1.00100.70           C  
ATOM    709  OE1 GLU B 148      16.688 -46.809  34.556  1.00100.71           O  
ATOM    710  OE2 GLU B 148      17.876 -48.470  33.722  1.00101.91           O  
ATOM    711  N   ILE B 149      13.579 -48.055  37.224  1.00 84.66           N  
ATOM    712  CA  ILE B 149      13.136 -47.087  38.214  1.00 82.67           C  
ATOM    713  C   ILE B 149      12.548 -47.692  39.477  1.00 82.68           C  
ATOM    714  O   ILE B 149      12.664 -47.105  40.545  1.00 81.61           O  
ATOM    715  CB  ILE B 149      12.121 -46.080  37.619  1.00 80.92           C  
ATOM    716  CG1 ILE B 149      12.833 -45.190  36.599  1.00 80.17           C  
ATOM    717  CG2 ILE B 149      11.506 -45.222  38.727  1.00 80.56           C  
ATOM    718  CD1 ILE B 149      12.139 -43.875  36.311  1.00 76.66           C  
ATOM    719  N   LEU B 150      11.899 -48.851  39.378  1.00 83.99           N  
ATOM    720  CA  LEU B 150      11.348 -49.462  40.587  1.00 84.15           C  
ATOM    721  C   LEU B 150      12.548 -49.792  41.475  1.00 88.92           C  
ATOM    722  O   LEU B 150      12.615 -49.365  42.627  1.00 90.95           O  
ATOM    723  CB  LEU B 150      10.567 -50.748  40.272  1.00 75.79           C  
ATOM    724  CG  LEU B 150       9.976 -51.449  41.501  1.00 68.89           C  
ATOM    725  CD1 LEU B 150       8.913 -50.577  42.093  1.00 66.35           C  
ATOM    726  CD2 LEU B 150       9.393 -52.799  41.151  1.00 64.58           C  
ATOM    727  N   GLU B 151      13.503 -50.537  40.923  1.00 91.89           N  
ATOM    728  CA  GLU B 151      14.692 -50.910  41.669  1.00 92.59           C  
ATOM    729  C   GLU B 151      15.387 -49.694  42.248  1.00 90.00           C  
ATOM    730  O   GLU B 151      15.644 -49.643  43.445  1.00 90.31           O  
ATOM    731  CB  GLU B 151      15.638 -51.690  40.780  1.00 97.44           C  
ATOM    732  CG  GLU B 151      15.011 -52.977  40.304  1.00108.62           C  
ATOM    733  CD  GLU B 151      16.014 -54.098  40.206  1.00115.67           C  
ATOM    734  OE1 GLU B 151      17.205 -53.853  40.504  1.00119.93           O  
ATOM    735  OE2 GLU B 151      15.614 -55.224  39.836  1.00119.33           O  
ATOM    736  N   LYS B 152      15.690 -48.708  41.418  1.00 87.53           N  
ATOM    737  CA  LYS B 152      16.328 -47.515  41.940  1.00 86.67           C  
ATOM    738  C   LYS B 152      15.611 -47.128  43.243  1.00 86.42           C  
ATOM    739  O   LYS B 152      16.244 -46.784  44.233  1.00 86.18           O  
ATOM    740  CB  LYS B 152      16.259 -46.379  40.911  1.00 87.26           C  
ATOM    741  CG  LYS B 152      17.060 -46.642  39.631  1.00 90.12           C  
ATOM    742  CD  LYS B 152      17.484 -45.336  38.928  1.00 92.52           C  
ATOM    743  CE  LYS B 152      16.629 -45.003  37.697  1.00 95.05           C  
ATOM    744  NZ  LYS B 152      16.975 -43.694  37.030  1.00 93.10           N  
ATOM    745  N   ILE B 153      14.280 -47.222  43.236  1.00 87.49           N  
ATOM    746  CA  ILE B 153      13.454 -46.907  44.404  1.00 86.75           C  
ATOM    747  C   ILE B 153      13.867 -47.867  45.518  1.00 88.46           C  
ATOM    748  O   ILE B 153      14.234 -47.446  46.616  1.00 88.35           O  
ATOM    749  CB  ILE B 153      11.927 -47.114  44.094  1.00 84.74           C  
ATOM    750  CG1 ILE B 153      11.551 -46.365  42.822  1.00 82.98           C  
ATOM    751  CG2 ILE B 153      11.052 -46.601  45.233  1.00 83.52           C  
ATOM    752  CD1 ILE B 153      11.780 -44.881  42.887  1.00 79.93           C  
ATOM    753  N   LYS B 154      13.818 -49.163  45.220  1.00 90.11           N  
ATOM    754  CA  LYS B 154      14.189 -50.198  46.187  1.00 92.07           C  
ATOM    755  C   LYS B 154      15.561 -49.962  46.828  1.00 90.62           C  
ATOM    756  O   LYS B 154      15.713 -50.092  48.037  1.00 90.76           O  
ATOM    757  CB  LYS B 154      14.195 -51.584  45.527  1.00 96.16           C  
ATOM    758  CG  LYS B 154      12.831 -52.241  45.281  1.00 98.44           C  
ATOM    759  CD  LYS B 154      12.979 -53.772  45.408  1.00103.00           C  
ATOM    760  CE  LYS B 154      11.741 -54.548  44.993  1.00103.98           C  
ATOM    761  NZ  LYS B 154      11.576 -54.511  43.518  1.00106.12           N  
ATOM    762  N   LYS B 155      16.565 -49.651  46.016  1.00 87.95           N  
ATOM    763  CA  LYS B 155      17.896 -49.393  46.545  1.00 84.93           C  
ATOM    764  C   LYS B 155      17.805 -48.199  47.501  1.00 84.39           C  
ATOM    765  O   LYS B 155      18.093 -48.332  48.687  1.00 82.81           O  
ATOM    766  CB  LYS B 155      18.860 -49.116  45.393  1.00 83.74           C  
ATOM    767  CG  LYS B 155      19.274 -50.369  44.608  1.00 80.07           C  
ATOM    768  CD  LYS B 155      20.043 -49.982  43.343  1.00 75.66           C  
ATOM    769  CE  LYS B 155      20.883 -51.131  42.804  1.00 75.36           C  
ATOM    770  NZ  LYS B 155      20.151 -52.418  42.710  1.00 74.49           N  
ATOM    771  N   ILE B 156      17.378 -47.051  46.976  1.00 84.30           N  
ATOM    772  CA  ILE B 156      17.199 -45.826  47.750  1.00 84.84           C  
ATOM    773  C   ILE B 156      16.533 -46.108  49.092  1.00 87.48           C  
ATOM    774  O   ILE B 156      16.562 -45.275  49.997  1.00 89.54           O  
ATOM    775  CB  ILE B 156      16.295 -44.837  46.996  1.00 84.29           C  
ATOM    776  CG1 ILE B 156      16.986 -44.367  45.730  1.00 87.38           C  
ATOM    777  CG2 ILE B 156      15.954 -43.654  47.873  1.00 84.72           C  
ATOM    778  CD1 ILE B 156      18.327 -43.707  45.983  1.00 91.77           C  
ATOM    779  N   SER B 157      15.916 -47.279  49.202  1.00 89.10           N  
ATOM    780  CA  SER B 157      15.217 -47.679  50.420  1.00 90.17           C  
ATOM    781  C   SER B 157      15.856 -47.124  51.674  1.00 86.48           C  
ATOM    782  O   SER B 157      15.377 -46.173  52.295  1.00 84.50           O  
ATOM    783  CB  SER B 157      15.169 -49.207  50.531  1.00 94.08           C  
ATOM    784  OG  SER B 157      14.239 -49.773  49.611  1.00 99.16           O  
ATOM    785  N   CYS B 158      16.963 -47.739  52.030  1.00 84.07           N  
ATOM    786  CA  CYS B 158      17.702 -47.362  53.215  1.00 81.85           C  
ATOM    787  C   CYS B 158      18.231 -45.940  53.212  1.00 79.44           C  
ATOM    788  O   CYS B 158      19.260 -45.701  53.819  1.00 82.17           O  
ATOM    789  CB  CYS B 158      18.891 -48.295  53.381  1.00 80.83           C  
ATOM    790  SG  CYS B 158      20.192 -47.935  52.188  1.00 75.82           S  
ATOM    791  N   ALA B 159      17.572 -44.994  52.554  1.00 76.40           N  
ATOM    792  CA  ALA B 159      18.107 -43.636  52.559  1.00 75.48           C  
ATOM    793  C   ALA B 159      17.130 -42.588  53.045  1.00 76.02           C  
ATOM    794  O   ALA B 159      15.993 -42.902  53.397  1.00 76.32           O  
ATOM    795  CB  ALA B 159      18.604 -43.263  51.186  1.00 77.83           C  
ATOM    796  N   GLU B 160      17.582 -41.335  53.067  1.00 75.36           N  
ATOM    797  CA  GLU B 160      16.738 -40.229  53.516  1.00 74.94           C  
ATOM    798  C   GLU B 160      17.066 -38.943  52.775  1.00 73.78           C  
ATOM    799  O   GLU B 160      16.416 -37.905  52.969  1.00 73.18           O  
ATOM    800  CB  GLU B 160      16.901 -39.984  55.015  1.00 78.52           C  
ATOM    801  CG  GLU B 160      16.864 -41.233  55.870  1.00 83.67           C  
ATOM    802  CD  GLU B 160      16.886 -40.905  57.337  1.00 85.83           C  
ATOM    803  OE1 GLU B 160      17.660 -39.992  57.708  1.00 90.12           O  
ATOM    804  OE2 GLU B 160      16.141 -41.555  58.112  1.00 85.61           O  
ATOM    805  N   CYS B 161      18.083 -38.998  51.929  1.00 71.87           N  
ATOM    806  CA  CYS B 161      18.449 -37.818  51.165  1.00 71.51           C  
ATOM    807  C   CYS B 161      17.232 -37.446  50.356  1.00 73.31           C  
ATOM    808  O   CYS B 161      16.500 -38.309  49.892  1.00 72.71           O  
ATOM    809  CB  CYS B 161      19.595 -38.139  50.225  1.00 67.97           C  
ATOM    810  SG  CYS B 161      19.470 -39.810  49.594  1.00 68.23           S  
ATOM    811  N   PRO B 162      16.996 -36.149  50.171  1.00 77.00           N  
ATOM    812  CA  PRO B 162      15.824 -35.775  49.382  1.00 78.15           C  
ATOM    813  C   PRO B 162      15.863 -36.462  48.014  1.00 77.42           C  
ATOM    814  O   PRO B 162      16.896 -36.997  47.605  1.00 77.87           O  
ATOM    815  CB  PRO B 162      15.967 -34.261  49.260  1.00 78.24           C  
ATOM    816  CG  PRO B 162      17.457 -34.090  49.195  1.00 80.18           C  
ATOM    817  CD  PRO B 162      17.921 -35.012  50.312  1.00 81.28           C  
ATOM    818  N   VAL B 163      14.735 -36.470  47.317  1.00 76.32           N  
ATOM    819  CA  VAL B 163      14.701 -37.066  45.997  1.00 74.34           C  
ATOM    820  C   VAL B 163      13.979 -36.142  45.050  1.00 74.74           C  
ATOM    821  O   VAL B 163      12.958 -35.566  45.417  1.00 73.71           O  
ATOM    822  CB  VAL B 163      13.989 -38.391  46.005  1.00 70.71           C  
ATOM    823  CG1 VAL B 163      13.978 -38.964  44.623  1.00 74.09           C  
ATOM    824  CG2 VAL B 163      14.684 -39.329  46.933  1.00 71.75           C  
ATOM    825  N   LEU B 164      14.526 -35.977  43.843  1.00 75.13           N  
ATOM    826  CA  LEU B 164      13.884 -35.137  42.840  1.00 75.40           C  
ATOM    827  C   LEU B 164      13.300 -35.946  41.678  1.00 79.42           C  
ATOM    828  O   LEU B 164      14.031 -36.502  40.850  1.00 82.42           O  
ATOM    829  CB  LEU B 164      14.846 -34.099  42.288  1.00 68.13           C  
ATOM    830  CG  LEU B 164      14.102 -33.105  41.410  1.00 63.30           C  
ATOM    831  CD1 LEU B 164      12.679 -32.989  41.882  1.00 62.25           C  
ATOM    832  CD2 LEU B 164      14.764 -31.750  41.483  1.00 61.85           C  
ATOM    833  N   ILE B 165      11.971 -35.988  41.624  1.00 81.30           N  
ATOM    834  CA  ILE B 165      11.251 -36.724  40.592  1.00 82.37           C  
ATOM    835  C   ILE B 165      10.737 -35.804  39.485  1.00 84.02           C  
ATOM    836  O   ILE B 165      10.129 -34.766  39.750  1.00 84.54           O  
ATOM    837  CB  ILE B 165      10.066 -37.457  41.205  1.00 80.61           C  
ATOM    838  CG1 ILE B 165      10.486 -38.102  42.525  1.00 78.32           C  
ATOM    839  CG2 ILE B 165       9.583 -38.515  40.248  1.00 81.30           C  
ATOM    840  CD1 ILE B 165       9.384 -38.919  43.179  1.00 79.28           C  
ATOM    841  N   THR B 166      10.973 -36.191  38.237  1.00 85.78           N  
ATOM    842  CA  THR B 166      10.528 -35.378  37.116  1.00 88.82           C  
ATOM    843  C   THR B 166      10.037 -36.172  35.891  1.00 91.66           C  
ATOM    844  O   THR B 166      10.709 -37.085  35.392  1.00 88.26           O  
ATOM    845  CB  THR B 166      11.640 -34.393  36.698  1.00 88.35           C  
ATOM    846  OG1 THR B 166      12.916 -35.031  36.829  1.00 91.87           O  
ATOM    847  CG2 THR B 166      11.627 -33.161  37.588  1.00 87.55           C  
ATOM    848  N   GLY B 167       8.838 -35.808  35.439  1.00 95.10           N  
ATOM    849  CA  GLY B 167       8.196 -36.433  34.289  1.00 96.29           C  
ATOM    850  C   GLY B 167       6.976 -35.603  33.902  1.00 97.49           C  
ATOM    851  O   GLY B 167       6.493 -34.817  34.725  1.00 97.71           O  
ATOM    852  N   GLU B 168       6.477 -35.751  32.672  1.00 96.60           N  
ATOM    853  CA  GLU B 168       5.304 -34.988  32.218  1.00 93.89           C  
ATOM    854  C   GLU B 168       4.133 -35.239  33.152  1.00 89.91           C  
ATOM    855  O   GLU B 168       4.185 -36.149  33.977  1.00 90.97           O  
ATOM    856  CB  GLU B 168       4.882 -35.415  30.818  1.00 96.84           C  
ATOM    857  CG  GLU B 168       6.003 -35.479  29.810  1.00103.27           C  
ATOM    858  CD  GLU B 168       5.485 -35.782  28.418  1.00105.87           C  
ATOM    859  OE1 GLU B 168       4.611 -36.668  28.294  1.00106.40           O  
ATOM    860  OE2 GLU B 168       5.957 -35.141  27.451  1.00107.79           O  
ATOM    861  N   SER B 169       3.072 -34.450  33.035  1.00 83.43           N  
ATOM    862  CA  SER B 169       1.926 -34.667  33.898  1.00 80.10           C  
ATOM    863  C   SER B 169       1.479 -36.113  33.734  1.00 78.71           C  
ATOM    864  O   SER B 169       1.738 -36.709  32.709  1.00 81.26           O  
ATOM    865  CB  SER B 169       0.781 -33.749  33.518  1.00 78.52           C  
ATOM    866  OG  SER B 169      -0.175 -33.755  34.560  1.00 81.20           O  
ATOM    867  N   GLY B 170       0.830 -36.677  34.748  1.00 77.25           N  
ATOM    868  CA  GLY B 170       0.378 -38.064  34.683  1.00 74.25           C  
ATOM    869  C   GLY B 170       1.357 -39.245  34.634  1.00 74.01           C  
ATOM    870  O   GLY B 170       0.938 -40.383  34.868  1.00 75.31           O  
ATOM    871  N   VAL B 171       2.646 -39.014  34.358  1.00 73.11           N  
ATOM    872  CA  VAL B 171       3.610 -40.121  34.246  1.00 71.04           C  
ATOM    873  C   VAL B 171       3.797 -41.051  35.457  1.00 74.88           C  
ATOM    874  O   VAL B 171       4.317 -42.165  35.329  1.00 74.90           O  
ATOM    875  CB  VAL B 171       4.985 -39.617  33.813  1.00 67.16           C  
ATOM    876  CG1 VAL B 171       5.680 -40.697  33.037  1.00 64.93           C  
ATOM    877  CG2 VAL B 171       4.859 -38.381  32.953  1.00 62.97           C  
ATOM    878  N   GLY B 172       3.364 -40.621  36.632  1.00 77.71           N  
ATOM    879  CA  GLY B 172       3.514 -41.501  37.774  1.00 78.46           C  
ATOM    880  C   GLY B 172       4.448 -40.977  38.844  1.00 79.01           C  
ATOM    881  O   GLY B 172       4.822 -41.709  39.769  1.00 80.69           O  
ATOM    882  N   LYS B 173       4.840 -39.715  38.717  1.00 75.19           N  
ATOM    883  CA  LYS B 173       5.706 -39.100  39.702  1.00 69.23           C  
ATOM    884  C   LYS B 173       5.079 -39.374  41.073  1.00 66.73           C  
ATOM    885  O   LYS B 173       5.493 -40.296  41.769  1.00 67.15           O  
ATOM    886  CB  LYS B 173       5.826 -37.592  39.430  1.00 68.29           C  
ATOM    887  CG  LYS B 173       6.327 -37.262  37.993  1.00 70.44           C  
ATOM    888  CD  LYS B 173       6.728 -35.784  37.762  1.00 67.97           C  
ATOM    889  CE  LYS B 173       5.573 -34.806  38.011  1.00 71.71           C  
ATOM    890  NZ  LYS B 173       4.359 -35.027  37.137  1.00 72.26           N  
ATOM    891  N   GLU B 174       4.065 -38.606  41.452  1.00 63.45           N  
ATOM    892  CA  GLU B 174       3.425 -38.815  42.744  1.00 62.35           C  
ATOM    893  C   GLU B 174       3.128 -40.282  43.028  1.00 61.93           C  
ATOM    894  O   GLU B 174       2.727 -40.624  44.122  1.00 65.75           O  
ATOM    895  CB  GLU B 174       2.125 -37.988  42.865  1.00 63.73           C  
ATOM    896  CG  GLU B 174       1.293 -38.266  44.156  1.00 67.64           C  
ATOM    897  CD  GLU B 174       0.114 -37.276  44.441  1.00 74.64           C  
ATOM    898  OE1 GLU B 174       0.059 -36.132  43.886  1.00 72.75           O  
ATOM    899  OE2 GLU B 174      -0.760 -37.646  45.268  1.00 71.48           O  
ATOM    900  N   VAL B 175       3.301 -41.170  42.069  1.00 62.52           N  
ATOM    901  CA  VAL B 175       3.010 -42.561  42.383  1.00 68.17           C  
ATOM    902  C   VAL B 175       4.291 -43.176  42.859  1.00 70.66           C  
ATOM    903  O   VAL B 175       4.287 -44.138  43.628  1.00 72.91           O  
ATOM    904  CB  VAL B 175       2.466 -43.361  41.163  1.00 69.75           C  
ATOM    905  CG1 VAL B 175       2.843 -44.850  41.270  1.00 68.35           C  
ATOM    906  CG2 VAL B 175       0.951 -43.237  41.121  1.00 68.91           C  
ATOM    907  N   VAL B 176       5.395 -42.620  42.381  1.00 70.74           N  
ATOM    908  CA  VAL B 176       6.705 -43.084  42.776  1.00 69.94           C  
ATOM    909  C   VAL B 176       6.994 -42.547  44.192  1.00 69.63           C  
ATOM    910  O   VAL B 176       7.341 -43.322  45.080  1.00 71.22           O  
ATOM    911  CB  VAL B 176       7.751 -42.635  41.743  1.00 71.60           C  
ATOM    912  CG1 VAL B 176       9.130 -42.583  42.365  1.00 76.42           C  
ATOM    913  CG2 VAL B 176       7.751 -43.616  40.584  1.00 68.81           C  
ATOM    914  N   ALA B 177       6.839 -41.243  44.420  1.00 67.72           N  
ATOM    915  CA  ALA B 177       7.044 -40.718  45.770  1.00 66.62           C  
ATOM    916  C   ALA B 177       6.373 -41.730  46.683  1.00 66.58           C  
ATOM    917  O   ALA B 177       7.029 -42.468  47.410  1.00 69.35           O  
ATOM    918  CB  ALA B 177       6.382 -39.354  45.938  1.00 63.40           C  
ATOM    919  N   ARG B 178       5.056 -41.789  46.622  1.00 66.05           N  
ATOM    920  CA  ARG B 178       4.331 -42.738  47.435  1.00 67.95           C  
ATOM    921  C   ARG B 178       4.999 -44.111  47.539  1.00 66.79           C  
ATOM    922  O   ARG B 178       4.948 -44.739  48.585  1.00 69.45           O  
ATOM    923  CB  ARG B 178       2.909 -42.931  46.897  1.00 72.16           C  
ATOM    924  CG  ARG B 178       1.949 -41.791  47.201  1.00 75.02           C  
ATOM    925  CD  ARG B 178       0.544 -42.310  47.551  1.00 78.98           C  
ATOM    926  NE  ARG B 178      -0.020 -41.539  48.654  1.00 82.54           N  
ATOM    927  CZ  ARG B 178      -0.146 -40.214  48.648  1.00 85.26           C  
ATOM    928  NH1 ARG B 178       0.243 -39.513  47.589  1.00 84.05           N  
ATOM    929  NH2 ARG B 178      -0.622 -39.587  49.719  1.00 85.05           N  
ATOM    930  N   LEU B 179       5.621 -44.591  46.475  1.00 63.77           N  
ATOM    931  CA  LEU B 179       6.228 -45.913  46.534  1.00 65.84           C  
ATOM    932  C   LEU B 179       7.563 -45.854  47.220  1.00 69.31           C  
ATOM    933  O   LEU B 179       7.961 -46.790  47.916  1.00 72.34           O  
ATOM    934  CB  LEU B 179       6.432 -46.487  45.135  1.00 66.10           C  
ATOM    935  CG  LEU B 179       6.125 -47.971  44.906  1.00 66.71           C  
ATOM    936  CD1 LEU B 179       7.130 -48.504  43.907  1.00 62.95           C  
ATOM    937  CD2 LEU B 179       6.163 -48.766  46.220  1.00 66.51           C  
ATOM    938  N   ILE B 180       8.280 -44.763  46.987  1.00 71.15           N  
ATOM    939  CA  ILE B 180       9.579 -44.567  47.609  1.00 69.63           C  
ATOM    940  C   ILE B 180       9.326 -44.636  49.104  1.00 68.50           C  
ATOM    941  O   ILE B 180       9.938 -45.430  49.807  1.00 69.79           O  
ATOM    942  CB  ILE B 180      10.167 -43.207  47.209  1.00 69.58           C  
ATOM    943  CG1 ILE B 180      10.750 -43.322  45.799  1.00 66.68           C  
ATOM    944  CG2 ILE B 180      11.191 -42.741  48.224  1.00 66.80           C  
ATOM    945  CD1 ILE B 180      11.055 -41.988  45.177  1.00 68.82           C  
ATOM    946  N   HIS B 181       8.381 -43.839  49.576  1.00 64.80           N  
ATOM    947  CA  HIS B 181       8.039 -43.849  50.980  1.00 66.83           C  
ATOM    948  C   HIS B 181       7.462 -45.196  51.478  1.00 68.95           C  
ATOM    949  O   HIS B 181       7.633 -45.563  52.627  1.00 69.81           O  
ATOM    950  CB  HIS B 181       7.069 -42.711  51.258  1.00 63.26           C  
ATOM    951  CG  HIS B 181       6.504 -42.722  52.642  1.00 62.91           C  
ATOM    952  ND1 HIS B 181       5.943 -43.851  53.207  1.00 58.72           N  
ATOM    953  CD2 HIS B 181       6.348 -41.725  53.547  1.00 61.27           C  
ATOM    954  CE1 HIS B 181       5.461 -43.544  54.398  1.00 63.14           C  
ATOM    955  NE2 HIS B 181       5.693 -42.262  54.629  1.00 63.97           N  
ATOM    956  N   LYS B 182       6.767 -45.938  50.640  1.00 74.46           N  
ATOM    957  CA  LYS B 182       6.236 -47.207  51.124  1.00 80.65           C  
ATOM    958  C   LYS B 182       7.433 -48.112  51.368  1.00 80.58           C  
ATOM    959  O   LYS B 182       7.383 -49.056  52.165  1.00 80.86           O  
ATOM    960  CB  LYS B 182       5.303 -47.869  50.081  1.00 87.69           C  
ATOM    961  CG  LYS B 182       3.865 -47.309  50.003  1.00 92.71           C  
ATOM    962  CD  LYS B 182       2.904 -48.259  49.256  1.00 96.64           C  
ATOM    963  CE  LYS B 182       1.464 -47.718  49.238  1.00 97.50           C  
ATOM    964  NZ  LYS B 182       0.478 -48.703  48.683  1.00 94.69           N  
ATOM    965  N   LEU B 183       8.513 -47.797  50.669  1.00 81.02           N  
ATOM    966  CA  LEU B 183       9.734 -48.586  50.736  1.00 83.14           C  
ATOM    967  C   LEU B 183      10.829 -48.060  51.678  1.00 85.33           C  
ATOM    968  O   LEU B 183      11.673 -48.830  52.157  1.00 86.11           O  
ATOM    969  CB  LEU B 183      10.283 -48.746  49.317  1.00 79.67           C  
ATOM    970  CG  LEU B 183       9.374 -49.580  48.410  1.00 75.04           C  
ATOM    971  CD1 LEU B 183      10.030 -49.794  47.059  1.00 74.69           C  
ATOM    972  CD2 LEU B 183       9.117 -50.918  49.076  1.00 74.30           C  
ATOM    973  N   SER B 184      10.805 -46.760  51.960  1.00 84.39           N  
ATOM    974  CA  SER B 184      11.799 -46.179  52.834  1.00 81.67           C  
ATOM    975  C   SER B 184      11.643 -46.860  54.167  1.00 84.37           C  
ATOM    976  O   SER B 184      10.763 -47.694  54.343  1.00 80.45           O  
ATOM    977  CB  SER B 184      11.582 -44.683  52.989  1.00 77.38           C  
ATOM    978  OG  SER B 184      10.550 -44.452  53.914  1.00 74.62           O  
ATOM    979  N   ASP B 185      12.508 -46.507  55.109  1.00 92.25           N  
ATOM    980  CA  ASP B 185      12.469 -47.119  56.433  1.00 95.48           C  
ATOM    981  C   ASP B 185      11.266 -46.617  57.187  1.00 96.70           C  
ATOM    982  O   ASP B 185      10.759 -47.301  58.081  1.00 96.42           O  
ATOM    983  CB  ASP B 185      13.733 -46.781  57.232  1.00 97.13           C  
ATOM    984  CG  ASP B 185      14.895 -47.689  56.903  1.00 96.46           C  
ATOM    985  OD1 ASP B 185      14.701 -48.931  56.873  1.00 94.49           O  
ATOM    986  OD2 ASP B 185      16.006 -47.157  56.693  1.00 99.31           O  
ATOM    987  N   ARG B 186      10.814 -45.422  56.815  1.00 96.43           N  
ATOM    988  CA  ARG B 186       9.677 -44.796  57.466  1.00 99.01           C  
ATOM    989  C   ARG B 186       8.341 -44.965  56.735  1.00101.06           C  
ATOM    990  O   ARG B 186       7.555 -44.022  56.657  1.00101.69           O  
ATOM    991  CB  ARG B 186       9.981 -43.316  57.674  1.00 97.57           C  
ATOM    992  CG  ARG B 186      10.405 -42.616  56.419  1.00 99.11           C  
ATOM    993  CD  ARG B 186      10.698 -41.142  56.660  1.00 99.84           C  
ATOM    994  NE  ARG B 186      12.017 -40.909  57.239  1.00 97.48           N  
ATOM    995  CZ  ARG B 186      12.582 -39.711  57.341  1.00 99.86           C  
ATOM    996  NH1 ARG B 186      11.941 -38.633  56.904  1.00100.33           N  
ATOM    997  NH2 ARG B 186      13.795 -39.584  57.873  1.00100.70           N  
ATOM    998  N   SER B 187       8.073 -46.164  56.223  1.00103.86           N  
ATOM    999  CA  SER B 187       6.829 -46.419  55.502  1.00107.29           C  
ATOM   1000  C   SER B 187       5.642 -46.264  56.439  1.00109.47           C  
ATOM   1001  O   SER B 187       4.646 -45.618  56.113  1.00111.57           O  
ATOM   1002  CB  SER B 187       6.821 -47.833  54.902  1.00107.33           C  
ATOM   1003  OG  SER B 187       6.533 -48.824  55.876  1.00107.64           O  
ATOM   1004  N   LYS B 188       5.755 -46.856  57.618  1.00109.89           N  
ATOM   1005  CA  LYS B 188       4.681 -46.784  58.575  1.00110.11           C  
ATOM   1006  C   LYS B 188       4.489 -45.349  59.029  1.00109.59           C  
ATOM   1007  O   LYS B 188       3.429 -44.996  59.526  1.00110.96           O  
ATOM   1008  CB  LYS B 188       4.988 -47.709  59.747  1.00112.13           C  
ATOM   1009  CG  LYS B 188       5.320 -49.132  59.288  1.00117.11           C  
ATOM   1010  CD  LYS B 188       5.741 -50.070  60.431  1.00120.71           C  
ATOM   1011  CE  LYS B 188       4.615 -51.018  60.872  1.00120.23           C  
ATOM   1012  NZ  LYS B 188       5.106 -52.033  61.855  1.00119.84           N  
ATOM   1013  N   GLU B 189       5.500 -44.509  58.843  1.00109.11           N  
ATOM   1014  CA  GLU B 189       5.391 -43.113  59.258  1.00109.14           C  
ATOM   1015  C   GLU B 189       4.527 -42.376  58.246  1.00107.45           C  
ATOM   1016  O   GLU B 189       4.363 -42.830  57.118  1.00106.34           O  
ATOM   1017  CB  GLU B 189       6.777 -42.466  59.354  1.00112.43           C  
ATOM   1018  CG  GLU B 189       7.033 -41.686  60.659  1.00115.49           C  
ATOM   1019  CD  GLU B 189       6.842 -42.525  61.925  1.00117.86           C  
ATOM   1020  OE1 GLU B 189       7.509 -43.574  62.065  1.00117.97           O  
ATOM   1021  OE2 GLU B 189       6.028 -42.130  62.791  1.00118.95           O  
ATOM   1022  N   PRO B 190       3.980 -41.217  58.634  1.00107.02           N  
ATOM   1023  CA  PRO B 190       3.121 -40.422  57.756  1.00106.16           C  
ATOM   1024  C   PRO B 190       3.686 -40.013  56.406  1.00104.60           C  
ATOM   1025  O   PRO B 190       4.898 -40.042  56.176  1.00104.06           O  
ATOM   1026  CB  PRO B 190       2.796 -39.200  58.614  1.00106.44           C  
ATOM   1027  CG  PRO B 190       4.047 -39.010  59.382  1.00106.68           C  
ATOM   1028  CD  PRO B 190       4.321 -40.436  59.835  1.00107.51           C  
ATOM   1029  N   PHE B 191       2.769 -39.645  55.516  1.00102.33           N  
ATOM   1030  CA  PHE B 191       3.118 -39.156  54.188  1.00 99.29           C  
ATOM   1031  C   PHE B 191       2.384 -37.838  54.012  1.00 97.36           C  
ATOM   1032  O   PHE B 191       1.171 -37.806  53.791  1.00 98.20           O  
ATOM   1033  CB  PHE B 191       2.698 -40.138  53.075  1.00 95.97           C  
ATOM   1034  CG  PHE B 191       3.143 -39.713  51.678  1.00 88.40           C  
ATOM   1035  CD1 PHE B 191       3.312 -38.363  51.359  1.00 82.64           C  
ATOM   1036  CD2 PHE B 191       3.384 -40.660  50.690  1.00 86.46           C  
ATOM   1037  CE1 PHE B 191       3.704 -37.973  50.103  1.00 78.37           C  
ATOM   1038  CE2 PHE B 191       3.782 -40.265  49.419  1.00 85.55           C  
ATOM   1039  CZ  PHE B 191       3.941 -38.918  49.131  1.00 83.20           C  
ATOM   1040  N   VAL B 192       3.127 -36.749  54.107  1.00 94.69           N  
ATOM   1041  CA  VAL B 192       2.524 -35.448  53.964  1.00 94.65           C  
ATOM   1042  C   VAL B 192       2.761 -34.846  52.598  1.00 95.94           C  
ATOM   1043  O   VAL B 192       3.703 -34.078  52.386  1.00 94.69           O  
ATOM   1044  CB  VAL B 192       3.037 -34.498  55.029  1.00 94.43           C  
ATOM   1045  CG1 VAL B 192       2.412 -33.130  54.852  1.00 94.97           C  
ATOM   1046  CG2 VAL B 192       2.710 -35.067  56.394  1.00 95.80           C  
ATOM   1047  N   ALA B 193       1.881 -35.208  51.674  1.00 98.67           N  
ATOM   1048  CA  ALA B 193       1.941 -34.715  50.308  1.00 98.83           C  
ATOM   1049  C   ALA B 193       1.156 -33.416  50.215  1.00 97.92           C  
ATOM   1050  O   ALA B 193       0.036 -33.321  50.706  1.00 95.84           O  
ATOM   1051  CB  ALA B 193       1.352 -35.749  49.351  1.00 98.47           C  
ATOM   1052  N   LEU B 194       1.762 -32.408  49.607  1.00 99.13           N  
ATOM   1053  CA  LEU B 194       1.078 -31.147  49.437  1.00102.39           C  
ATOM   1054  C   LEU B 194       1.435 -30.522  48.090  1.00104.03           C  
ATOM   1055  O   LEU B 194       2.609 -30.330  47.749  1.00103.02           O  
ATOM   1056  CB  LEU B 194       1.393 -30.181  50.591  1.00103.41           C  
ATOM   1057  CG  LEU B 194       2.459 -29.097  50.398  1.00104.81           C  
ATOM   1058  CD1 LEU B 194       2.326 -28.011  51.466  1.00103.08           C  
ATOM   1059  CD2 LEU B 194       3.816 -29.749  50.435  1.00106.77           C  
ATOM   1060  N   ASN B 195       0.397 -30.239  47.314  1.00105.68           N  
ATOM   1061  CA  ASN B 195       0.558 -29.633  46.006  1.00106.02           C  
ATOM   1062  C   ASN B 195       0.937 -28.184  46.256  1.00104.29           C  
ATOM   1063  O   ASN B 195       0.213 -27.448  46.922  1.00103.59           O  
ATOM   1064  CB  ASN B 195      -0.760 -29.717  45.224  1.00107.45           C  
ATOM   1065  CG  ASN B 195      -0.565 -30.207  43.806  1.00105.97           C  
ATOM   1066  OD1 ASN B 195      -0.012 -29.500  42.957  1.00104.81           O  
ATOM   1067  ND2 ASN B 195      -1.007 -31.437  43.543  1.00103.69           N  
ATOM   1068  N   VAL B 196       2.083 -27.779  45.743  1.00102.53           N  
ATOM   1069  CA  VAL B 196       2.520 -26.417  45.941  1.00102.98           C  
ATOM   1070  C   VAL B 196       1.697 -25.432  45.130  1.00104.32           C  
ATOM   1071  O   VAL B 196       1.803 -24.219  45.327  1.00104.14           O  
ATOM   1072  CB  VAL B 196       3.989 -26.280  45.571  1.00103.40           C  
ATOM   1073  CG1 VAL B 196       4.460 -24.840  45.764  1.00104.70           C  
ATOM   1074  CG2 VAL B 196       4.793 -27.236  46.422  1.00103.91           C  
ATOM   1075  N   ALA B 197       0.877 -25.955  44.215  1.00105.90           N  
ATOM   1076  CA  ALA B 197       0.023 -25.116  43.368  1.00105.92           C  
ATOM   1077  C   ALA B 197      -1.356 -24.959  43.996  1.00105.64           C  
ATOM   1078  O   ALA B 197      -2.080 -24.011  43.701  1.00104.63           O  
ATOM   1079  CB  ALA B 197      -0.105 -25.729  41.991  1.00104.89           C  
ATOM   1080  N   SER B 198      -1.695 -25.891  44.880  1.00106.84           N  
ATOM   1081  CA  SER B 198      -2.982 -25.884  45.556  1.00108.91           C  
ATOM   1082  C   SER B 198      -3.036 -24.919  46.736  1.00110.69           C  
ATOM   1083  O   SER B 198      -3.782 -25.155  47.688  1.00112.73           O  
ATOM   1084  CB  SER B 198      -3.332 -27.299  46.054  1.00108.45           C  
ATOM   1085  OG  SER B 198      -2.698 -27.610  47.288  1.00107.10           O  
ATOM   1086  N   ILE B 199      -2.256 -23.842  46.672  1.00111.96           N  
ATOM   1087  CA  ILE B 199      -2.218 -22.833  47.742  1.00114.21           C  
ATOM   1088  C   ILE B 199      -1.638 -21.508  47.222  1.00116.67           C  
ATOM   1089  O   ILE B 199      -0.525 -21.465  46.692  1.00117.89           O  
ATOM   1090  CB  ILE B 199      -1.361 -23.316  48.950  1.00112.44           C  
ATOM   1091  CG1 ILE B 199      -2.026 -24.529  49.616  1.00112.12           C  
ATOM   1092  CG2 ILE B 199      -1.198 -22.191  49.956  1.00111.03           C  
ATOM   1093  CD1 ILE B 199      -1.140 -25.276  50.572  1.00110.29           C  
ATOM   1094  N   PRO B 200      -2.387 -20.402  47.373  1.00117.90           N  
ATOM   1095  CA  PRO B 200      -1.900 -19.098  46.898  1.00119.96           C  
ATOM   1096  C   PRO B 200      -0.486 -18.774  47.376  1.00123.00           C  
ATOM   1097  O   PRO B 200      -0.217 -18.750  48.574  1.00123.22           O  
ATOM   1098  CB  PRO B 200      -2.959 -18.120  47.416  1.00118.21           C  
ATOM   1099  CG  PRO B 200      -3.562 -18.844  48.593  1.00117.43           C  
ATOM   1100  CD  PRO B 200      -3.647 -20.261  48.119  1.00117.07           C  
ATOM   1101  N   ARG B 201       0.407 -18.524  46.418  1.00126.83           N  
ATOM   1102  CA  ARG B 201       1.819 -18.232  46.697  1.00130.23           C  
ATOM   1103  C   ARG B 201       2.112 -17.386  47.939  1.00132.29           C  
ATOM   1104  O   ARG B 201       3.221 -17.444  48.464  1.00132.85           O  
ATOM   1105  CB  ARG B 201       2.473 -17.570  45.477  1.00130.83           C  
ATOM   1106  CG  ARG B 201       3.973 -17.358  45.631  1.00130.18           C  
ATOM   1107  CD  ARG B 201       4.757 -17.913  44.437  1.00131.67           C  
ATOM   1108  NE  ARG B 201       5.102 -16.890  43.446  1.00133.16           N  
ATOM   1109  CZ  ARG B 201       5.855 -17.109  42.366  1.00132.99           C  
ATOM   1110  NH1 ARG B 201       6.346 -18.319  42.124  1.00132.20           N  
ATOM   1111  NH2 ARG B 201       6.136 -16.112  41.530  1.00132.84           N  
ATOM   1112  N   ASP B 202       1.133 -16.620  48.412  1.00135.40           N  
ATOM   1113  CA  ASP B 202       1.340 -15.780  49.584  1.00139.65           C  
ATOM   1114  C   ASP B 202       1.014 -16.451  50.923  1.00140.26           C  
ATOM   1115  O   ASP B 202       1.267 -15.882  51.990  1.00142.38           O  
ATOM   1116  CB  ASP B 202       0.523 -14.485  49.477  1.00142.66           C  
ATOM   1117  CG  ASP B 202      -0.977 -14.726  49.537  1.00145.21           C  
ATOM   1118  OD1 ASP B 202      -1.543 -15.225  48.539  1.00147.72           O  
ATOM   1119  OD2 ASP B 202      -1.591 -14.428  50.588  1.00145.07           O  
ATOM   1120  N   ILE B 203       0.471 -17.660  50.877  1.00139.71           N  
ATOM   1121  CA  ILE B 203       0.094 -18.379  52.093  1.00139.20           C  
ATOM   1122  C   ILE B 203       0.818 -19.724  52.233  1.00139.37           C  
ATOM   1123  O   ILE B 203       0.584 -20.495  53.174  1.00138.96           O  
ATOM   1124  CB  ILE B 203      -1.441 -18.564  52.094  1.00137.67           C  
ATOM   1125  CG1 ILE B 203      -2.092 -17.178  52.128  1.00137.83           C  
ATOM   1126  CG2 ILE B 203      -1.889 -19.427  53.264  1.00136.64           C  
ATOM   1127  CD1 ILE B 203      -3.586 -17.177  51.877  1.00141.58           C  
ATOM   1128  N   PHE B 204       1.717 -19.989  51.294  1.00138.83           N  
ATOM   1129  CA  PHE B 204       2.481 -21.221  51.310  1.00137.27           C  
ATOM   1130  C   PHE B 204       3.523 -21.105  52.410  1.00135.86           C  
ATOM   1131  O   PHE B 204       3.773 -22.053  53.164  1.00134.83           O  
ATOM   1132  CB  PHE B 204       3.183 -21.420  49.972  1.00138.48           C  
ATOM   1133  CG  PHE B 204       3.854 -22.747  49.848  1.00139.62           C  
ATOM   1134  CD1 PHE B 204       3.112 -23.890  49.581  1.00140.56           C  
ATOM   1135  CD2 PHE B 204       5.220 -22.871  50.055  1.00139.61           C  
ATOM   1136  CE1 PHE B 204       3.718 -25.143  49.521  1.00140.58           C  
ATOM   1137  CE2 PHE B 204       5.836 -24.115  50.000  1.00140.40           C  
ATOM   1138  CZ  PHE B 204       5.082 -25.256  49.731  1.00140.85           C  
ATOM   1139  N   GLU B 205       4.125 -19.922  52.484  1.00133.60           N  
ATOM   1140  CA  GLU B 205       5.148 -19.629  53.471  1.00129.83           C  
ATOM   1141  C   GLU B 205       4.474 -19.343  54.786  1.00127.53           C  
ATOM   1142  O   GLU B 205       4.994 -18.609  55.619  1.00128.96           O  
ATOM   1143  CB  GLU B 205       5.944 -18.401  53.060  1.00129.80           C  
ATOM   1144  CG  GLU B 205       6.532 -18.493  51.685  1.00131.14           C  
ATOM   1145  CD  GLU B 205       7.167 -17.196  51.278  1.00133.59           C  
ATOM   1146  OE1 GLU B 205       7.455 -16.382  52.185  1.00132.96           O  
ATOM   1147  OE2 GLU B 205       7.386 -16.996  50.059  1.00135.37           O  
ATOM   1148  N   ALA B 206       3.298 -19.918  54.962  1.00124.25           N  
ATOM   1149  CA  ALA B 206       2.556 -19.717  56.180  1.00120.79           C  
ATOM   1150  C   ALA B 206       1.986 -21.059  56.566  1.00117.58           C  
ATOM   1151  O   ALA B 206       1.659 -21.311  57.721  1.00116.53           O  
ATOM   1152  CB  ALA B 206       1.445 -18.712  55.944  1.00121.42           C  
ATOM   1153  N   GLU B 207       1.890 -21.949  55.598  1.00115.07           N  
ATOM   1154  CA  GLU B 207       1.325 -23.234  55.919  1.00114.06           C  
ATOM   1155  C   GLU B 207       2.334 -24.362  55.836  1.00111.45           C  
ATOM   1156  O   GLU B 207       2.202 -25.372  56.523  1.00111.72           O  
ATOM   1157  CB  GLU B 207       0.129 -23.506  55.011  1.00115.92           C  
ATOM   1158  CG  GLU B 207      -0.881 -24.436  55.645  1.00118.40           C  
ATOM   1159  CD  GLU B 207      -2.182 -24.495  54.888  1.00119.81           C  
ATOM   1160  OE1 GLU B 207      -2.360 -23.693  53.940  1.00121.46           O  
ATOM   1161  OE2 GLU B 207      -3.025 -25.345  55.250  1.00119.77           O  
ATOM   1162  N   LEU B 208       3.347 -24.205  54.999  1.00107.90           N  
ATOM   1163  CA  LEU B 208       4.341 -25.261  54.899  1.00103.96           C  
ATOM   1164  C   LEU B 208       5.021 -25.385  56.251  1.00104.50           C  
ATOM   1165  O   LEU B 208       4.982 -26.425  56.922  1.00 99.49           O  
ATOM   1166  CB  LEU B 208       5.388 -24.913  53.844  1.00 97.13           C  
ATOM   1167  CG  LEU B 208       6.555 -25.895  53.860  1.00 92.25           C  
ATOM   1168  CD1 LEU B 208       6.061 -27.325  53.604  1.00 89.72           C  
ATOM   1169  CD2 LEU B 208       7.570 -25.465  52.833  1.00 89.57           C  
ATOM   1170  N   PHE B 209       5.636 -24.277  56.636  1.00108.25           N  
ATOM   1171  CA  PHE B 209       6.370 -24.181  57.880  1.00112.27           C  
ATOM   1172  C   PHE B 209       5.422 -24.045  59.063  1.00115.85           C  
ATOM   1173  O   PHE B 209       5.097 -25.025  59.725  1.00117.49           O  
ATOM   1174  CB  PHE B 209       7.328 -22.981  57.814  1.00110.09           C  
ATOM   1175  CG  PHE B 209       8.113 -22.894  56.522  1.00107.56           C  
ATOM   1176  CD1 PHE B 209       8.952 -23.936  56.123  1.00104.99           C  
ATOM   1177  CD2 PHE B 209       8.006 -21.769  55.698  1.00105.15           C  
ATOM   1178  CE1 PHE B 209       9.668 -23.857  54.929  1.00103.15           C  
ATOM   1179  CE2 PHE B 209       8.722 -21.680  54.499  1.00103.59           C  
ATOM   1180  CZ  PHE B 209       9.553 -22.728  54.117  1.00103.52           C  
ATOM   1181  N   GLY B 210       4.977 -22.824  59.319  1.00119.08           N  
ATOM   1182  CA  GLY B 210       4.086 -22.565  60.430  1.00124.15           C  
ATOM   1183  C   GLY B 210       4.023 -21.065  60.571  1.00130.34           C  
ATOM   1184  O   GLY B 210       4.547 -20.355  59.709  1.00130.96           O  
ATOM   1185  N   TYR B 211       3.410 -20.565  61.638  1.00135.60           N  
ATOM   1186  CA  TYR B 211       3.314 -19.113  61.803  1.00141.71           C  
ATOM   1187  C   TYR B 211       3.423 -18.618  63.239  1.00143.38           C  
ATOM   1188  O   TYR B 211       2.725 -19.111  64.120  1.00145.01           O  
ATOM   1189  CB  TYR B 211       1.989 -18.615  61.225  1.00145.06           C  
ATOM   1190  CG  TYR B 211       2.130 -17.313  60.478  1.00148.67           C  
ATOM   1191  CD1 TYR B 211       2.689 -16.190  61.091  1.00149.90           C  
ATOM   1192  CD2 TYR B 211       1.727 -17.204  59.145  1.00149.57           C  
ATOM   1193  CE1 TYR B 211       2.843 -14.990  60.391  1.00150.71           C  
ATOM   1194  CE2 TYR B 211       1.877 -16.009  58.432  1.00150.25           C  
ATOM   1195  CZ  TYR B 211       2.435 -14.904  59.059  1.00150.71           C  
ATOM   1196  OH  TYR B 211       2.575 -13.720  58.356  1.00150.71           O  
ATOM   1197  N   GLU B 212       4.288 -17.631  63.476  1.00143.77           N  
ATOM   1198  CA  GLU B 212       4.418 -17.094  64.825  1.00145.34           C  
ATOM   1199  C   GLU B 212       3.298 -16.072  65.018  1.00148.29           C  
ATOM   1200  O   GLU B 212       3.134 -15.166  64.197  1.00149.67           O  
ATOM   1201  CB  GLU B 212       5.778 -16.425  65.033  1.00142.59           C  
ATOM   1202  CG  GLU B 212       6.208 -16.362  66.496  1.00139.55           C  
ATOM   1203  CD  GLU B 212       6.522 -17.737  67.080  1.00138.66           C  
ATOM   1204  OE1 GLU B 212       7.602 -18.289  66.786  1.00137.45           O  
ATOM   1205  OE2 GLU B 212       5.685 -18.274  67.834  1.00137.55           O  
ATOM   1206  N   LYS B 213       2.531 -16.241  66.100  1.00150.48           N  
ATOM   1207  CA  LYS B 213       1.392 -15.378  66.463  1.00150.68           C  
ATOM   1208  C   LYS B 213       1.515 -13.897  66.087  1.00150.34           C  
ATOM   1209  O   LYS B 213       2.614 -13.378  65.869  1.00150.69           O  
ATOM   1210  CB  LYS B 213       1.127 -15.461  67.976  1.00150.71           C  
ATOM   1211  CG  LYS B 213       2.281 -14.914  68.835  1.00150.71           C  
ATOM   1212  CD  LYS B 213       1.920 -14.795  70.317  1.00150.71           C  
ATOM   1213  CE  LYS B 213       0.910 -13.679  70.573  1.00150.20           C  
ATOM   1214  NZ  LYS B 213       0.614 -13.505  72.025  1.00149.75           N  
ATOM   1215  N   GLY B 214       0.366 -13.229  66.033  1.00149.57           N  
ATOM   1216  CA  GLY B 214       0.324 -11.811  65.715  1.00148.88           C  
ATOM   1217  C   GLY B 214       1.474 -11.273  64.883  1.00148.51           C  
ATOM   1218  O   GLY B 214       2.347 -10.565  65.390  1.00148.12           O  
ATOM   1219  N   ALA B 215       1.470 -11.621  63.602  1.00148.68           N  
ATOM   1220  CA  ALA B 215       2.481 -11.173  62.647  1.00147.69           C  
ATOM   1221  C   ALA B 215       1.718 -10.819  61.372  1.00146.90           C  
ATOM   1222  O   ALA B 215       2.219 -10.133  60.475  1.00144.91           O  
ATOM   1223  CB  ALA B 215       3.474 -12.284  62.384  1.00147.14           C  
ATOM   1224  N   PHE B 216       0.484 -11.311  61.330  1.00147.61           N  
ATOM   1225  CA  PHE B 216      -0.452 -11.090  60.238  1.00147.09           C  
ATOM   1226  C   PHE B 216      -1.829 -10.993  60.917  1.00146.57           C  
ATOM   1227  O   PHE B 216      -2.258 -11.922  61.614  1.00144.84           O  
ATOM   1228  CB  PHE B 216      -0.398 -12.266  59.249  1.00146.43           C  
ATOM   1229  CG  PHE B 216      -1.153 -13.494  59.702  1.00145.22           C  
ATOM   1230  CD1 PHE B 216      -0.554 -14.442  60.520  1.00144.66           C  
ATOM   1231  CD2 PHE B 216      -2.464 -13.703  59.297  1.00144.54           C  
ATOM   1232  CE1 PHE B 216      -1.255 -15.583  60.922  1.00142.88           C  
ATOM   1233  CE2 PHE B 216      -3.164 -14.840  59.693  1.00142.98           C  
ATOM   1234  CZ  PHE B 216      -2.558 -15.778  60.504  1.00140.85           C  
ATOM   1235  N   THR B 217      -2.500  -9.855  60.731  1.00146.21           N  
ATOM   1236  CA  THR B 217      -3.808  -9.597  61.341  1.00145.33           C  
ATOM   1237  C   THR B 217      -4.653 -10.859  61.506  1.00146.06           C  
ATOM   1238  O   THR B 217      -5.102 -11.452  60.525  1.00146.25           O  
ATOM   1239  CB  THR B 217      -4.623  -8.558  60.523  1.00143.58           C  
ATOM   1240  OG1 THR B 217      -3.760  -7.506  60.075  1.00142.14           O  
ATOM   1241  CG2 THR B 217      -5.728  -7.948  61.389  1.00141.41           C  
ATOM   1242  N   GLY B 218      -4.861 -11.268  62.754  1.00147.35           N  
ATOM   1243  CA  GLY B 218      -5.655 -12.453  63.030  1.00147.94           C  
ATOM   1244  C   GLY B 218      -4.851 -13.736  63.104  1.00149.01           C  
ATOM   1245  O   GLY B 218      -4.437 -14.274  62.084  1.00150.37           O  
ATOM   1246  N   ALA B 219      -4.626 -14.230  64.321  1.00149.50           N  
ATOM   1247  CA  ALA B 219      -3.870 -15.460  64.544  1.00149.79           C  
ATOM   1248  C   ALA B 219      -4.440 -16.130  65.788  1.00150.19           C  
ATOM   1249  O   ALA B 219      -4.253 -15.642  66.901  1.00150.71           O  
ATOM   1250  CB  ALA B 219      -2.389 -15.143  64.756  1.00150.71           C  
ATOM   1251  N   VAL B 220      -5.134 -17.248  65.593  1.00150.47           N  
ATOM   1252  CA  VAL B 220      -5.755 -17.977  66.698  1.00150.66           C  
ATOM   1253  C   VAL B 220      -4.760 -18.736  67.574  1.00150.71           C  
ATOM   1254  O   VAL B 220      -5.069 -19.117  68.707  1.00150.33           O  
ATOM   1255  CB  VAL B 220      -6.789 -18.979  66.167  1.00150.71           C  
ATOM   1256  CG1 VAL B 220      -7.447 -19.706  67.327  1.00150.71           C  
ATOM   1257  CG2 VAL B 220      -7.828 -18.253  65.312  1.00150.58           C  
ATOM   1258  N   SER B 221      -3.571 -18.956  67.031  1.00150.71           N  
ATOM   1259  CA  SER B 221      -2.481 -19.663  67.709  1.00150.53           C  
ATOM   1260  C   SER B 221      -1.337 -19.663  66.702  1.00150.71           C  
ATOM   1261  O   SER B 221      -1.586 -19.616  65.498  1.00150.71           O  
ATOM   1262  CB  SER B 221      -2.904 -21.110  68.029  1.00148.96           C  
ATOM   1263  OG  SER B 221      -1.813 -22.012  67.922  1.00146.58           O  
ATOM   1264  N   SER B 222      -0.094 -19.672  67.172  1.00149.69           N  
ATOM   1265  CA  SER B 222       1.017 -19.726  66.237  1.00147.28           C  
ATOM   1266  C   SER B 222       0.733 -20.985  65.395  1.00147.29           C  
ATOM   1267  O   SER B 222       0.574 -22.085  65.941  1.00148.42           O  
ATOM   1268  CB  SER B 222       2.356 -19.833  66.989  1.00145.80           C  
ATOM   1269  OG  SER B 222       2.375 -20.913  67.912  1.00144.85           O  
ATOM   1270  N   LYS B 223       0.632 -20.818  64.073  1.00145.68           N  
ATOM   1271  CA  LYS B 223       0.305 -21.926  63.165  1.00143.77           C  
ATOM   1272  C   LYS B 223       1.319 -23.068  63.017  1.00142.61           C  
ATOM   1273  O   LYS B 223       2.496 -22.840  62.715  1.00142.39           O  
ATOM   1274  CB  LYS B 223      -0.043 -21.379  61.768  1.00142.68           C  
ATOM   1275  CG  LYS B 223      -1.410 -20.696  61.663  1.00139.80           C  
ATOM   1276  CD  LYS B 223      -2.526 -21.543  62.294  1.00139.32           C  
ATOM   1277  CE  LYS B 223      -2.664 -22.917  61.647  1.00138.77           C  
ATOM   1278  NZ  LYS B 223      -3.634 -23.791  62.377  1.00138.34           N  
ATOM   1279  N   GLU B 224       0.836 -24.300  63.221  1.00139.68           N  
ATOM   1280  CA  GLU B 224       1.656 -25.507  63.096  1.00136.24           C  
ATOM   1281  C   GLU B 224       2.210 -25.566  61.671  1.00136.88           C  
ATOM   1282  O   GLU B 224       2.230 -24.557  60.964  1.00138.18           O  
ATOM   1283  CB  GLU B 224       0.805 -26.751  63.388  1.00131.75           C  
ATOM   1284  CG  GLU B 224       1.583 -28.057  63.499  1.00126.49           C  
ATOM   1285  CD  GLU B 224       0.697 -29.239  63.884  1.00125.12           C  
ATOM   1286  OE1 GLU B 224      -0.069 -29.119  64.856  1.00124.42           O  
ATOM   1287  OE2 GLU B 224       0.767 -30.293  63.226  1.00122.01           O  
ATOM   1288  N   GLY B 225       2.657 -26.739  61.239  1.00136.76           N  
ATOM   1289  CA  GLY B 225       3.199 -26.836  59.895  1.00135.14           C  
ATOM   1290  C   GLY B 225       3.129 -28.197  59.243  1.00133.53           C  
ATOM   1291  O   GLY B 225       3.092 -29.233  59.912  1.00132.47           O  
ATOM   1292  N   PHE B 226       3.098 -28.196  57.917  1.00131.45           N  
ATOM   1293  CA  PHE B 226       3.054 -29.449  57.194  1.00128.62           C  
ATOM   1294  C   PHE B 226       4.410 -30.074  57.416  1.00126.20           C  
ATOM   1295  O   PHE B 226       4.567 -31.289  57.339  1.00124.72           O  
ATOM   1296  CB  PHE B 226       2.775 -29.210  55.709  1.00130.14           C  
ATOM   1297  CG  PHE B 226       1.310 -29.011  55.397  1.00130.60           C  
ATOM   1298  CD1 PHE B 226       0.425 -30.093  55.455  1.00129.35           C  
ATOM   1299  CD2 PHE B 226       0.811 -27.753  55.081  1.00130.58           C  
ATOM   1300  CE1 PHE B 226      -0.934 -29.922  55.207  1.00128.95           C  
ATOM   1301  CE2 PHE B 226      -0.549 -27.572  54.832  1.00130.85           C  
ATOM   1302  CZ  PHE B 226      -1.422 -28.659  54.896  1.00129.93           C  
ATOM   1303  N   PHE B 227       5.388 -29.221  57.705  1.00123.73           N  
ATOM   1304  CA  PHE B 227       6.732 -29.685  57.991  1.00120.43           C  
ATOM   1305  C   PHE B 227       6.671 -30.396  59.329  1.00119.29           C  
ATOM   1306  O   PHE B 227       7.241 -31.477  59.495  1.00117.53           O  
ATOM   1307  CB  PHE B 227       7.697 -28.510  58.077  1.00118.06           C  
ATOM   1308  CG  PHE B 227       8.632 -28.425  56.923  1.00115.79           C  
ATOM   1309  CD1 PHE B 227       9.448 -29.501  56.600  1.00115.69           C  
ATOM   1310  CD2 PHE B 227       8.683 -27.280  56.139  1.00115.11           C  
ATOM   1311  CE1 PHE B 227      10.298 -29.438  55.505  1.00116.19           C  
ATOM   1312  CE2 PHE B 227       9.526 -27.206  55.043  1.00114.31           C  
ATOM   1313  CZ  PHE B 227      10.336 -28.285  54.722  1.00115.62           C  
ATOM   1314  N   GLU B 228       5.968 -29.772  60.276  1.00118.79           N  
ATOM   1315  CA  GLU B 228       5.784 -30.320  61.618  1.00118.85           C  
ATOM   1316  C   GLU B 228       4.853 -31.517  61.601  1.00118.89           C  
ATOM   1317  O   GLU B 228       4.992 -32.424  62.420  1.00119.65           O  
ATOM   1318  CB  GLU B 228       5.182 -29.291  62.557  1.00118.67           C  
ATOM   1319  CG  GLU B 228       6.051 -28.124  62.849  1.00123.14           C  
ATOM   1320  CD  GLU B 228       5.403 -27.205  63.853  1.00126.71           C  
ATOM   1321  OE1 GLU B 228       5.011 -27.693  64.941  1.00126.56           O  
ATOM   1322  OE2 GLU B 228       5.286 -25.998  63.554  1.00129.76           O  
ATOM   1323  N   LEU B 229       3.882 -31.514  60.692  1.00117.50           N  
ATOM   1324  CA  LEU B 229       2.952 -32.631  60.606  1.00116.46           C  
ATOM   1325  C   LEU B 229       3.690 -33.784  59.931  1.00116.47           C  
ATOM   1326  O   LEU B 229       3.441 -34.964  60.211  1.00115.68           O  
ATOM   1327  CB  LEU B 229       1.712 -32.234  59.798  1.00116.09           C  
ATOM   1328  CG  LEU B 229       0.466 -33.130  59.948  1.00115.90           C  
ATOM   1329  CD1 LEU B 229       0.668 -34.463  59.256  1.00116.00           C  
ATOM   1330  CD2 LEU B 229       0.171 -33.352  61.429  1.00115.90           C  
ATOM   1331  N   ALA B 230       4.619 -33.425  59.050  1.00116.87           N  
ATOM   1332  CA  ALA B 230       5.423 -34.397  58.315  1.00116.21           C  
ATOM   1333  C   ALA B 230       6.675 -34.793  59.102  1.00114.87           C  
ATOM   1334  O   ALA B 230       7.491 -35.593  58.641  1.00114.43           O  
ATOM   1335  CB  ALA B 230       5.817 -33.820  56.958  1.00117.08           C  
ATOM   1336  N   ASP B 231       6.828 -34.220  60.289  1.00112.96           N  
ATOM   1337  CA  ASP B 231       7.968 -34.536  61.121  1.00110.96           C  
ATOM   1338  C   ASP B 231       7.978 -36.038  61.331  1.00108.99           C  
ATOM   1339  O   ASP B 231       6.945 -36.640  61.626  1.00107.57           O  
ATOM   1340  CB  ASP B 231       7.857 -33.827  62.468  1.00112.80           C  
ATOM   1341  CG  ASP B 231       9.003 -34.164  63.392  1.00115.61           C  
ATOM   1342  OD1 ASP B 231      10.158 -33.885  63.007  1.00115.84           O  
ATOM   1343  OD2 ASP B 231       8.754 -34.705  64.496  1.00116.08           O  
ATOM   1344  N   GLY B 232       9.148 -36.640  61.165  1.00107.98           N  
ATOM   1345  CA  GLY B 232       9.267 -38.076  61.349  1.00107.42           C  
ATOM   1346  C   GLY B 232       8.887 -38.867  60.113  1.00106.51           C  
ATOM   1347  O   GLY B 232       9.166 -40.067  60.023  1.00106.98           O  
ATOM   1348  N   GLY B 233       8.249 -38.191  59.160  1.00104.96           N  
ATOM   1349  CA  GLY B 233       7.834 -38.839  57.929  1.00 98.53           C  
ATOM   1350  C   GLY B 233       8.253 -38.060  56.697  1.00 95.58           C  
ATOM   1351  O   GLY B 233       9.085 -37.146  56.765  1.00 93.70           O  
ATOM   1352  N   THR B 234       7.652 -38.424  55.565  1.00 93.50           N  
ATOM   1353  CA  THR B 234       7.941 -37.802  54.272  1.00 89.32           C  
ATOM   1354  C   THR B 234       7.120 -36.560  53.970  1.00 87.08           C  
ATOM   1355  O   THR B 234       5.970 -36.450  54.380  1.00 86.47           O  
ATOM   1356  CB  THR B 234       7.677 -38.768  53.125  1.00 87.21           C  
ATOM   1357  OG1 THR B 234       8.399 -39.983  53.327  1.00 87.73           O  
ATOM   1358  CG2 THR B 234       8.114 -38.138  51.832  1.00 89.87           C  
ATOM   1359  N   LEU B 235       7.721 -35.637  53.232  1.00 86.06           N  
ATOM   1360  CA  LEU B 235       7.059 -34.408  52.831  1.00 87.06           C  
ATOM   1361  C   LEU B 235       7.249 -34.278  51.340  1.00 89.41           C  
ATOM   1362  O   LEU B 235       8.273 -33.767  50.876  1.00 87.58           O  
ATOM   1363  CB  LEU B 235       7.668 -33.182  53.496  1.00 86.66           C  
ATOM   1364  CG  LEU B 235       7.153 -31.895  52.854  1.00 86.88           C  
ATOM   1365  CD1 LEU B 235       5.648 -31.867  53.012  1.00 90.18           C  
ATOM   1366  CD2 LEU B 235       7.771 -30.664  53.487  1.00 86.40           C  
ATOM   1367  N   PHE B 236       6.241 -34.738  50.604  1.00 92.49           N  
ATOM   1368  CA  PHE B 236       6.242 -34.722  49.147  1.00 93.53           C  
ATOM   1369  C   PHE B 236       5.736 -33.401  48.552  1.00 92.87           C  
ATOM   1370  O   PHE B 236       4.540 -33.200  48.385  1.00 93.07           O  
ATOM   1371  CB  PHE B 236       5.401 -35.909  48.658  1.00 94.15           C  
ATOM   1372  CG  PHE B 236       5.156 -35.926  47.179  1.00 95.83           C  
ATOM   1373  CD1 PHE B 236       6.200 -35.787  46.280  1.00 95.68           C  
ATOM   1374  CD2 PHE B 236       3.870 -36.104  46.686  1.00 94.30           C  
ATOM   1375  CE1 PHE B 236       5.966 -35.823  44.921  1.00 95.46           C  
ATOM   1376  CE2 PHE B 236       3.635 -36.140  45.331  1.00 94.29           C  
ATOM   1377  CZ  PHE B 236       4.682 -36.000  44.446  1.00 95.64           C  
ATOM   1378  N   LEU B 237       6.658 -32.496  48.240  1.00 93.50           N  
ATOM   1379  CA  LEU B 237       6.263 -31.226  47.659  1.00 95.78           C  
ATOM   1380  C   LEU B 237       6.070 -31.448  46.170  1.00100.48           C  
ATOM   1381  O   LEU B 237       7.036 -31.690  45.448  1.00101.83           O  
ATOM   1382  CB  LEU B 237       7.334 -30.155  47.858  1.00 91.19           C  
ATOM   1383  CG  LEU B 237       7.931 -29.818  49.223  1.00 89.05           C  
ATOM   1384  CD1 LEU B 237       8.427 -28.381  49.158  1.00 88.09           C  
ATOM   1385  CD2 LEU B 237       6.928 -29.951  50.330  1.00 83.86           C  
ATOM   1386  N   ASP B 238       4.827 -31.373  45.709  1.00105.12           N  
ATOM   1387  CA  ASP B 238       4.540 -31.563  44.292  1.00107.04           C  
ATOM   1388  C   ASP B 238       4.677 -30.245  43.558  1.00105.32           C  
ATOM   1389  O   ASP B 238       4.408 -29.188  44.120  1.00103.92           O  
ATOM   1390  CB  ASP B 238       3.124 -32.109  44.100  1.00111.20           C  
ATOM   1391  CG  ASP B 238       2.738 -32.240  42.626  1.00115.07           C  
ATOM   1392  OD1 ASP B 238       3.456 -32.939  41.872  1.00115.13           O  
ATOM   1393  OD2 ASP B 238       1.711 -31.644  42.226  1.00117.74           O  
ATOM   1394  N   GLU B 239       5.086 -30.315  42.298  1.00106.07           N  
ATOM   1395  CA  GLU B 239       5.242 -29.117  41.480  1.00108.51           C  
ATOM   1396  C   GLU B 239       6.122 -28.105  42.177  1.00106.69           C  
ATOM   1397  O   GLU B 239       5.668 -27.025  42.560  1.00104.30           O  
ATOM   1398  CB  GLU B 239       3.878 -28.487  41.186  1.00113.16           C  
ATOM   1399  CG  GLU B 239       3.252 -28.926  39.860  1.00118.72           C  
ATOM   1400  CD  GLU B 239       1.762 -28.601  39.771  1.00120.39           C  
ATOM   1401  OE1 GLU B 239       1.146 -28.322  40.828  1.00120.77           O  
ATOM   1402  OE2 GLU B 239       1.210 -28.639  38.644  1.00121.39           O  
ATOM   1403  N   ILE B 240       7.392 -28.461  42.317  1.00105.47           N  
ATOM   1404  CA  ILE B 240       8.364 -27.610  42.981  1.00103.89           C  
ATOM   1405  C   ILE B 240       8.568 -26.257  42.297  1.00103.67           C  
ATOM   1406  O   ILE B 240       8.523 -25.220  42.959  1.00104.52           O  
ATOM   1407  CB  ILE B 240       9.729 -28.355  43.143  1.00102.01           C  
ATOM   1408  CG1 ILE B 240       9.687 -29.247  44.390  1.00100.61           C  
ATOM   1409  CG2 ILE B 240      10.863 -27.375  43.264  1.00101.60           C  
ATOM   1410  CD1 ILE B 240       9.404 -28.511  45.705  1.00 95.53           C  
ATOM   1411  N   GLY B 241       8.770 -26.259  40.985  1.00102.25           N  
ATOM   1412  CA  GLY B 241       8.983 -25.003  40.283  1.00100.84           C  
ATOM   1413  C   GLY B 241       8.089 -23.867  40.750  1.00101.15           C  
ATOM   1414  O   GLY B 241       8.428 -22.687  40.615  1.00 98.75           O  
ATOM   1415  N   GLU B 242       6.946 -24.230  41.316  1.00103.15           N  
ATOM   1416  CA  GLU B 242       5.980 -23.251  41.791  1.00106.54           C  
ATOM   1417  C   GLU B 242       6.267 -22.751  43.196  1.00107.13           C  
ATOM   1418  O   GLU B 242       5.349 -22.344  43.916  1.00108.02           O  
ATOM   1419  CB  GLU B 242       4.559 -23.832  41.734  1.00110.27           C  
ATOM   1420  CG  GLU B 242       3.991 -24.082  40.314  1.00113.84           C  
ATOM   1421  CD  GLU B 242       3.937 -22.822  39.430  1.00114.02           C  
ATOM   1422  OE1 GLU B 242       4.994 -22.370  38.939  1.00116.02           O  
ATOM   1423  OE2 GLU B 242       2.831 -22.282  39.223  1.00112.96           O  
ATOM   1424  N   LEU B 243       7.534 -22.790  43.596  1.00107.01           N  
ATOM   1425  CA  LEU B 243       7.910 -22.302  44.915  1.00105.37           C  
ATOM   1426  C   LEU B 243       8.434 -20.894  44.778  1.00105.61           C  
ATOM   1427  O   LEU B 243       9.218 -20.598  43.873  1.00105.32           O  
ATOM   1428  CB  LEU B 243       8.981 -23.186  45.545  1.00103.50           C  
ATOM   1429  CG  LEU B 243       8.397 -24.370  46.303  1.00103.02           C  
ATOM   1430  CD1 LEU B 243       9.503 -25.181  46.953  1.00101.48           C  
ATOM   1431  CD2 LEU B 243       7.425 -23.838  47.340  1.00101.71           C  
ATOM   1432  N   SER B 244       7.980 -20.015  45.663  1.00105.18           N  
ATOM   1433  CA  SER B 244       8.430 -18.632  45.627  1.00105.73           C  
ATOM   1434  C   SER B 244       9.914 -18.607  45.961  1.00105.79           C  
ATOM   1435  O   SER B 244      10.405 -19.477  46.674  1.00105.70           O  
ATOM   1436  CB  SER B 244       7.636 -17.799  46.641  1.00104.87           C  
ATOM   1437  OG  SER B 244       7.382 -18.530  47.827  1.00103.53           O  
ATOM   1438  N   LEU B 245      10.646 -17.636  45.431  1.00105.56           N  
ATOM   1439  CA  LEU B 245      12.067 -17.559  45.751  1.00107.38           C  
ATOM   1440  C   LEU B 245      12.267 -17.574  47.275  1.00108.68           C  
ATOM   1441  O   LEU B 245      13.192 -18.213  47.784  1.00107.48           O  
ATOM   1442  CB  LEU B 245      12.677 -16.288  45.157  1.00106.41           C  
ATOM   1443  CG  LEU B 245      13.385 -16.469  43.817  1.00104.99           C  
ATOM   1444  CD1 LEU B 245      14.672 -17.213  44.058  1.00105.54           C  
ATOM   1445  CD2 LEU B 245      12.500 -17.230  42.834  1.00106.40           C  
ATOM   1446  N   GLU B 246      11.379 -16.880  47.991  1.00110.92           N  
ATOM   1447  CA  GLU B 246      11.433 -16.784  49.452  1.00112.80           C  
ATOM   1448  C   GLU B 246      11.330 -18.119  50.167  1.00113.35           C  
ATOM   1449  O   GLU B 246      11.989 -18.336  51.185  1.00114.61           O  
ATOM   1450  CB  GLU B 246      10.328 -15.865  49.986  1.00113.60           C  
ATOM   1451  CG  GLU B 246      10.660 -14.380  49.979  1.00117.06           C  
ATOM   1452  CD  GLU B 246      10.693 -13.791  48.583  1.00120.41           C  
ATOM   1453  OE1 GLU B 246       9.613 -13.721  47.963  1.00123.35           O  
ATOM   1454  OE2 GLU B 246      11.786 -13.399  48.104  1.00120.94           O  
ATOM   1455  N   ALA B 247      10.486 -19.005  49.659  1.00113.81           N  
ATOM   1456  CA  ALA B 247      10.337 -20.307  50.286  1.00115.29           C  
ATOM   1457  C   ALA B 247      11.401 -21.251  49.739  1.00116.33           C  
ATOM   1458  O   ALA B 247      11.900 -22.110  50.468  1.00117.63           O  
ATOM   1459  CB  ALA B 247       8.947 -20.865  50.034  1.00115.89           C  
ATOM   1460  N   GLN B 248      11.755 -21.091  48.463  1.00116.68           N  
ATOM   1461  CA  GLN B 248      12.774 -21.943  47.857  1.00117.18           C  
ATOM   1462  C   GLN B 248      13.971 -21.857  48.779  1.00118.46           C  
ATOM   1463  O   GLN B 248      14.624 -22.856  49.079  1.00118.44           O  
ATOM   1464  CB  GLN B 248      13.147 -21.450  46.457  1.00115.59           C  
ATOM   1465  CG  GLN B 248      12.062 -21.636  45.422  1.00113.78           C  
ATOM   1466  CD  GLN B 248      12.437 -21.048  44.079  1.00115.01           C  
ATOM   1467  OE1 GLN B 248      13.336 -21.544  43.402  1.00114.71           O  
ATOM   1468  NE2 GLN B 248      11.754 -19.978  43.691  1.00115.92           N  
ATOM   1469  N   ALA B 249      14.240 -20.645  49.241  1.00120.30           N  
ATOM   1470  CA  ALA B 249      15.334 -20.428  50.158  1.00124.26           C  
ATOM   1471  C   ALA B 249      14.968 -21.106  51.478  1.00126.87           C  
ATOM   1472  O   ALA B 249      15.622 -22.057  51.904  1.00129.45           O  
ATOM   1473  CB  ALA B 249      15.554 -18.937  50.372  1.00123.91           C  
ATOM   1474  N   LYS B 250      13.896 -20.634  52.106  1.00128.56           N  
ATOM   1475  CA  LYS B 250      13.455 -21.174  53.387  1.00130.99           C  
ATOM   1476  C   LYS B 250      13.423 -22.704  53.477  1.00131.53           C  
ATOM   1477  O   LYS B 250      13.546 -23.270  54.567  1.00131.76           O  
ATOM   1478  CB  LYS B 250      12.084 -20.586  53.746  1.00132.94           C  
ATOM   1479  CG  LYS B 250      11.903 -20.362  55.247  1.00137.65           C  
ATOM   1480  CD  LYS B 250      10.728 -19.433  55.581  1.00138.10           C  
ATOM   1481  CE  LYS B 250      10.715 -19.041  57.069  1.00138.69           C  
ATOM   1482  NZ  LYS B 250      10.685 -20.211  58.005  1.00139.13           N  
ATOM   1483  N   LEU B 251      13.265 -23.380  52.342  1.00132.23           N  
ATOM   1484  CA  LEU B 251      13.238 -24.839  52.342  1.00132.89           C  
ATOM   1485  C   LEU B 251      14.676 -25.298  52.475  1.00133.82           C  
ATOM   1486  O   LEU B 251      15.004 -26.105  53.346  1.00134.52           O  
ATOM   1487  CB  LEU B 251      12.658 -25.385  51.033  1.00132.92           C  
ATOM   1488  CG  LEU B 251      11.942 -26.749  51.062  1.00132.22           C  
ATOM   1489  CD1 LEU B 251      11.804 -27.264  49.638  1.00131.08           C  
ATOM   1490  CD2 LEU B 251      12.712 -27.751  51.901  1.00133.33           C  
ATOM   1491  N   LEU B 252      15.524 -24.769  51.596  1.00134.34           N  
ATOM   1492  CA  LEU B 252      16.950 -25.087  51.579  1.00134.70           C  
ATOM   1493  C   LEU B 252      17.487 -25.078  52.999  1.00136.09           C  
ATOM   1494  O   LEU B 252      18.117 -26.036  53.448  1.00136.02           O  
ATOM   1495  CB  LEU B 252      17.704 -24.048  50.748  1.00132.25           C  
ATOM   1496  CG  LEU B 252      19.206 -24.247  50.560  1.00130.12           C  
ATOM   1497  CD1 LEU B 252      19.453 -25.402  49.616  1.00129.50           C  
ATOM   1498  CD2 LEU B 252      19.815 -22.984  49.998  1.00129.75           C  
ATOM   1499  N   ARG B 253      17.221 -23.986  53.703  1.00137.96           N  
ATOM   1500  CA  ARG B 253      17.678 -23.836  55.066  1.00141.09           C  
ATOM   1501  C   ARG B 253      17.215 -24.984  55.952  1.00142.29           C  
ATOM   1502  O   ARG B 253      17.919 -25.374  56.880  1.00144.71           O  
ATOM   1503  CB  ARG B 253      17.202 -22.503  55.644  1.00142.01           C  
ATOM   1504  CG  ARG B 253      17.603 -22.322  57.093  1.00146.94           C  
ATOM   1505  CD  ARG B 253      17.352 -20.915  57.624  1.00148.35           C  
ATOM   1506  NE  ARG B 253      17.554 -20.850  59.077  1.00150.71           N  
ATOM   1507  CZ  ARG B 253      18.711 -21.088  59.695  1.00150.71           C  
ATOM   1508  NH1 ARG B 253      19.797 -21.403  58.995  1.00150.71           N  
ATOM   1509  NH2 ARG B 253      18.783 -21.030  61.021  1.00150.71           N  
ATOM   1510  N   VAL B 254      16.040 -25.535  55.663  1.00142.93           N  
ATOM   1511  CA  VAL B 254      15.518 -26.638  56.465  1.00143.41           C  
ATOM   1512  C   VAL B 254      15.963 -28.017  55.957  1.00144.70           C  
ATOM   1513  O   VAL B 254      15.811 -29.026  56.651  1.00144.75           O  
ATOM   1514  CB  VAL B 254      13.977 -26.586  56.533  1.00142.72           C  
ATOM   1515  CG1 VAL B 254      13.464 -27.629  57.521  1.00141.83           C  
ATOM   1516  CG2 VAL B 254      13.519 -25.188  56.945  1.00141.20           C  
ATOM   1517  N   ILE B 255      16.514 -28.060  54.747  1.00145.62           N  
ATOM   1518  CA  ILE B 255      16.986 -29.318  54.181  1.00146.56           C  
ATOM   1519  C   ILE B 255      18.368 -29.600  54.735  1.00146.59           C  
ATOM   1520  O   ILE B 255      18.772 -30.758  54.852  1.00147.23           O  
ATOM   1521  CB  ILE B 255      17.079 -29.249  52.649  1.00147.79           C  
ATOM   1522  CG1 ILE B 255      15.685 -29.053  52.057  1.00149.47           C  
ATOM   1523  CG2 ILE B 255      17.698 -30.529  52.108  1.00149.49           C  
ATOM   1524  CD1 ILE B 255      15.670 -28.904  50.546  1.00150.71           C  
ATOM   1525  N   GLU B 256      19.082 -28.526  55.076  1.00146.36           N  
ATOM   1526  CA  GLU B 256      20.437 -28.612  55.627  1.00145.72           C  
ATOM   1527  C   GLU B 256      20.454 -28.594  57.160  1.00144.45           C  
ATOM   1528  O   GLU B 256      21.009 -29.494  57.794  1.00143.65           O  
ATOM   1529  CB  GLU B 256      21.302 -27.458  55.094  1.00146.21           C  
ATOM   1530  CG  GLU B 256      21.502 -27.473  53.580  1.00147.09           C  
ATOM   1531  CD  GLU B 256      22.450 -26.391  53.095  1.00147.11           C  
ATOM   1532  OE1 GLU B 256      22.203 -25.203  53.408  1.00146.43           O  
ATOM   1533  OE2 GLU B 256      23.435 -26.726  52.398  1.00145.74           O  
ATOM   1534  N   SER B 257      19.842 -27.568  57.748  1.00143.01           N  
ATOM   1535  CA  SER B 257      19.798 -27.440  59.197  1.00142.70           C  
ATOM   1536  C   SER B 257      18.733 -28.333  59.830  1.00143.29           C  
ATOM   1537  O   SER B 257      18.961 -28.920  60.885  1.00144.35           O  
ATOM   1538  CB  SER B 257      19.527 -25.990  59.590  1.00141.79           C  
ATOM   1539  OG  SER B 257      18.177 -25.655  59.336  1.00142.49           O  
ATOM   1540  N   GLY B 258      17.568 -28.426  59.192  1.00143.62           N  
ATOM   1541  CA  GLY B 258      16.493 -29.259  59.713  1.00142.91           C  
ATOM   1542  C   GLY B 258      15.702 -28.556  60.794  1.00141.92           C  
ATOM   1543  O   GLY B 258      14.767 -29.108  61.373  1.00139.74           O  
ATOM   1544  N   LYS B 259      16.093 -27.319  61.059  1.00143.10           N  
ATOM   1545  CA  LYS B 259      15.446 -26.498  62.069  1.00144.50           C  
ATOM   1546  C   LYS B 259      14.751 -25.348  61.372  1.00143.74           C  
ATOM   1547  O   LYS B 259      15.234 -24.845  60.354  1.00143.61           O  
ATOM   1548  CB  LYS B 259      16.478 -25.892  63.015  1.00147.49           C  
ATOM   1549  CG  LYS B 259      17.437 -26.848  63.702  1.00150.71           C  
ATOM   1550  CD  LYS B 259      18.532 -26.030  64.384  1.00150.71           C  
ATOM   1551  CE  LYS B 259      19.589 -26.894  65.039  1.00150.71           C  
ATOM   1552  NZ  LYS B 259      20.680 -26.026  65.565  1.00150.71           N  
ATOM   1553  N   PHE B 260      13.624 -24.919  61.920  1.00142.24           N  
ATOM   1554  CA  PHE B 260      12.927 -23.797  61.332  1.00141.88           C  
ATOM   1555  C   PHE B 260      12.149 -23.035  62.387  1.00142.70           C  
ATOM   1556  O   PHE B 260      11.831 -23.555  63.460  1.00141.01           O  
ATOM   1557  CB  PHE B 260      12.015 -24.249  60.180  1.00139.98           C  
ATOM   1558  CG  PHE B 260      10.786 -24.982  60.622  1.00138.76           C  
ATOM   1559  CD1 PHE B 260       9.705 -24.293  61.158  1.00139.02           C  
ATOM   1560  CD2 PHE B 260      10.714 -26.365  60.523  1.00138.25           C  
ATOM   1561  CE1 PHE B 260       8.566 -24.973  61.597  1.00137.04           C  
ATOM   1562  CE2 PHE B 260       9.578 -27.053  60.958  1.00136.77           C  
ATOM   1563  CZ  PHE B 260       8.504 -26.354  61.496  1.00135.39           C  
ATOM   1564  N   TYR B 261      11.860 -21.788  62.044  1.00144.91           N  
ATOM   1565  CA  TYR B 261      11.154 -20.827  62.880  1.00146.27           C  
ATOM   1566  C   TYR B 261       9.911 -20.340  62.124  1.00146.63           C  
ATOM   1567  O   TYR B 261       9.953 -20.142  60.903  1.00147.52           O  
ATOM   1568  CB  TYR B 261      12.092 -19.640  63.146  1.00147.98           C  
ATOM   1569  CG  TYR B 261      12.780 -19.147  61.877  1.00150.32           C  
ATOM   1570  CD1 TYR B 261      13.631 -19.989  61.144  1.00150.71           C  
ATOM   1571  CD2 TYR B 261      12.519 -17.877  61.360  1.00150.71           C  
ATOM   1572  CE1 TYR B 261      14.190 -19.581  59.929  1.00150.71           C  
ATOM   1573  CE2 TYR B 261      13.077 -17.457  60.142  1.00150.71           C  
ATOM   1574  CZ  TYR B 261      13.906 -18.318  59.434  1.00150.71           C  
ATOM   1575  OH  TYR B 261      14.438 -17.935  58.223  1.00150.17           O  
ATOM   1576  N   ARG B 262       8.807 -20.148  62.843  1.00145.23           N  
ATOM   1577  CA  ARG B 262       7.573 -19.673  62.218  1.00143.40           C  
ATOM   1578  C   ARG B 262       7.569 -18.145  62.154  1.00146.87           C  
ATOM   1579  O   ARG B 262       7.179 -17.493  63.118  1.00149.02           O  
ATOM   1580  CB  ARG B 262       6.362 -20.158  63.012  1.00136.12           C  
ATOM   1581  CG  ARG B 262       6.688 -21.137  64.113  1.00126.61           C  
ATOM   1582  CD  ARG B 262       5.597 -22.182  64.233  1.00120.21           C  
ATOM   1583  NE  ARG B 262       5.444 -22.696  65.595  1.00115.69           N  
ATOM   1584  CZ  ARG B 262       4.609 -23.678  65.947  1.00114.80           C  
ATOM   1585  NH1 ARG B 262       3.843 -24.270  65.041  1.00115.62           N  
ATOM   1586  NH2 ARG B 262       4.514 -24.062  67.212  1.00112.41           N  
ATOM   1587  N   LEU B 263       7.992 -17.588  61.015  1.00148.87           N  
ATOM   1588  CA  LEU B 263       8.086 -16.133  60.793  1.00150.41           C  
ATOM   1589  C   LEU B 263       9.386 -15.564  61.406  1.00150.71           C  
ATOM   1590  O   LEU B 263      10.395 -16.269  61.485  1.00150.71           O  
ATOM   1591  CB  LEU B 263       6.858 -15.385  61.368  1.00150.42           C  
ATOM   1592  CG  LEU B 263       6.844 -13.865  61.103  1.00150.26           C  
ATOM   1593  CD1 LEU B 263       5.613 -13.486  60.332  1.00150.71           C  
ATOM   1594  CD2 LEU B 263       6.922 -13.084  62.406  1.00148.87           C  
ATOM   1595  N   GLY B 264       9.348 -14.294  61.822  1.00150.71           N  
ATOM   1596  CA  GLY B 264      10.500 -13.627  62.416  1.00150.71           C  
ATOM   1597  C   GLY B 264      10.806 -14.131  63.813  1.00150.71           C  
ATOM   1598  O   GLY B 264       9.907 -14.300  64.638  1.00150.71           O  
ATOM   1599  N   GLY B 265      12.086 -14.362  64.076  1.00150.56           N  
ATOM   1600  CA  GLY B 265      12.502 -14.870  65.368  1.00150.34           C  
ATOM   1601  C   GLY B 265      13.498 -15.984  65.132  1.00150.54           C  
ATOM   1602  O   GLY B 265      14.333 -15.887  64.233  1.00150.09           O  
ATOM   1603  N   ARG B 266      13.414 -17.051  65.920  1.00150.71           N  
ATOM   1604  CA  ARG B 266      14.342 -18.166  65.755  1.00150.71           C  
ATOM   1605  C   ARG B 266      13.676 -19.536  65.836  1.00150.08           C  
ATOM   1606  O   ARG B 266      12.531 -19.666  66.274  1.00149.23           O  
ATOM   1607  CB  ARG B 266      15.467 -18.089  66.798  1.00150.71           C  
ATOM   1608  CG  ARG B 266      16.422 -16.903  66.638  1.00150.71           C  
ATOM   1609  CD  ARG B 266      17.674 -17.064  67.517  1.00150.71           C  
ATOM   1610  NE  ARG B 266      18.621 -15.949  67.369  1.00150.71           N  
ATOM   1611  CZ  ARG B 266      19.812 -15.882  67.963  1.00150.71           C  
ATOM   1612  NH1 ARG B 266      20.221 -16.867  68.751  1.00148.93           N  
ATOM   1613  NH2 ARG B 266      20.598 -14.824  67.778  1.00149.06           N  
ATOM   1614  N   LYS B 267      14.415 -20.549  65.395  1.00150.05           N  
ATOM   1615  CA  LYS B 267      13.955 -21.935  65.416  1.00150.71           C  
ATOM   1616  C   LYS B 267      13.790 -22.443  66.860  1.00150.71           C  
ATOM   1617  O   LYS B 267      14.650 -22.203  67.714  1.00150.71           O  
ATOM   1618  CB  LYS B 267      14.948 -22.809  64.632  1.00150.69           C  
ATOM   1619  CG  LYS B 267      15.165 -24.210  65.192  1.00150.71           C  
ATOM   1620  CD  LYS B 267      16.263 -24.240  66.257  1.00150.25           C  
ATOM   1621  CE  LYS B 267      16.399 -25.629  66.862  1.00150.50           C  
ATOM   1622  NZ  LYS B 267      17.386 -25.660  67.968  1.00150.60           N  
ATOM   1623  N   GLU B 268      12.683 -23.138  67.123  1.00150.71           N  
ATOM   1624  CA  GLU B 268      12.394 -23.675  68.453  1.00149.85           C  
ATOM   1625  C   GLU B 268      11.747 -25.053  68.312  1.00149.49           C  
ATOM   1626  O   GLU B 268      11.224 -25.613  69.280  1.00148.66           O  
ATOM   1627  CB  GLU B 268      11.437 -22.733  69.198  1.00149.62           C  
ATOM   1628  CG  GLU B 268      11.736 -21.250  68.966  1.00150.71           C  
ATOM   1629  CD  GLU B 268      10.658 -20.320  69.508  1.00150.71           C  
ATOM   1630  OE1 GLU B 268       9.454 -20.598  69.297  1.00150.71           O  
ATOM   1631  OE2 GLU B 268      11.015 -19.296  70.133  1.00150.71           O  
ATOM   1632  N   ILE B 269      11.796 -25.596  67.097  1.00149.37           N  
ATOM   1633  CA  ILE B 269      11.200 -26.899  66.801  1.00149.12           C  
ATOM   1634  C   ILE B 269      12.153 -27.856  66.085  1.00147.59           C  
ATOM   1635  O   ILE B 269      13.005 -27.434  65.297  1.00148.36           O  
ATOM   1636  CB  ILE B 269       9.947 -26.741  65.919  1.00149.63           C  
ATOM   1637  CG1 ILE B 269       9.036 -25.665  66.507  1.00149.94           C  
ATOM   1638  CG2 ILE B 269       9.211 -28.078  65.813  1.00149.17           C  
ATOM   1639  CD1 ILE B 269       7.868 -25.310  65.625  1.00150.69           C  
ATOM   1640  N   GLU B 270      11.976 -29.149  66.345  1.00144.64           N  
ATOM   1641  CA  GLU B 270      12.815 -30.182  65.749  1.00141.82           C  
ATOM   1642  C   GLU B 270      12.024 -31.061  64.794  1.00138.14           C  
ATOM   1643  O   GLU B 270      11.160 -31.829  65.225  1.00138.00           O  
ATOM   1644  CB  GLU B 270      13.424 -31.062  66.845  1.00145.26           C  
ATOM   1645  CG  GLU B 270      14.091 -30.289  67.986  1.00147.97           C  
ATOM   1646  CD  GLU B 270      14.551 -31.186  69.131  1.00149.35           C  
ATOM   1647  OE1 GLU B 270      14.175 -32.384  69.147  1.00150.59           O  
ATOM   1648  OE2 GLU B 270      15.279 -30.689  70.021  1.00148.80           O  
ATOM   1649  N   VAL B 271      12.331 -30.954  63.501  1.00132.94           N  
ATOM   1650  CA  VAL B 271      11.653 -31.743  62.479  1.00125.94           C  
ATOM   1651  C   VAL B 271      12.595 -32.647  61.693  1.00121.60           C  
ATOM   1652  O   VAL B 271      13.645 -32.220  61.214  1.00119.68           O  
ATOM   1653  CB  VAL B 271      10.873 -30.847  61.479  1.00125.22           C  
ATOM   1654  CG1 VAL B 271       9.782 -30.100  62.208  1.00124.14           C  
ATOM   1655  CG2 VAL B 271      11.816 -29.867  60.784  1.00125.78           C  
ATOM   1656  N   ASN B 272      12.195 -33.907  61.578  1.00117.76           N  
ATOM   1657  CA  ASN B 272      12.944 -34.917  60.846  1.00115.30           C  
ATOM   1658  C   ASN B 272      12.052 -35.358  59.681  1.00112.76           C  
ATOM   1659  O   ASN B 272      11.330 -36.349  59.781  1.00112.09           O  
ATOM   1660  CB  ASN B 272      13.255 -36.100  61.772  1.00116.09           C  
ATOM   1661  CG  ASN B 272      14.072 -37.187  61.092  1.00117.28           C  
ATOM   1662  OD1 ASN B 272      15.029 -36.900  60.372  1.00117.70           O  
ATOM   1663  ND2 ASN B 272      13.710 -38.448  61.333  1.00115.96           N  
ATOM   1664  N   VAL B 273      12.099 -34.611  58.578  1.00109.27           N  
ATOM   1665  CA  VAL B 273      11.265 -34.920  57.422  1.00103.58           C  
ATOM   1666  C   VAL B 273      12.076 -35.102  56.151  1.00 97.64           C  
ATOM   1667  O   VAL B 273      12.894 -34.246  55.798  1.00 94.73           O  
ATOM   1668  CB  VAL B 273      10.233 -33.795  57.151  1.00107.15           C  
ATOM   1669  CG1 VAL B 273       9.184 -34.302  56.191  1.00106.32           C  
ATOM   1670  CG2 VAL B 273       9.594 -33.307  58.455  1.00106.36           C  
ATOM   1671  N   ARG B 274      11.830 -36.212  55.460  1.00 91.22           N  
ATOM   1672  CA  ARG B 274      12.532 -36.500  54.213  1.00 86.27           C  
ATOM   1673  C   ARG B 274      11.870 -35.775  53.054  1.00 82.60           C  
ATOM   1674  O   ARG B 274      10.715 -36.029  52.743  1.00 83.94           O  
ATOM   1675  CB  ARG B 274      12.534 -38.005  53.901  1.00 83.44           C  
ATOM   1676  CG  ARG B 274      13.434 -38.338  52.701  1.00 78.22           C  
ATOM   1677  CD  ARG B 274      12.675 -38.907  51.524  1.00 69.18           C  
ATOM   1678  NE  ARG B 274      12.848 -40.357  51.413  1.00 62.86           N  
ATOM   1679  CZ  ARG B 274      13.905 -40.938  50.855  1.00 57.86           C  
ATOM   1680  NH1 ARG B 274      14.873 -40.184  50.367  1.00 53.37           N  
ATOM   1681  NH2 ARG B 274      13.982 -42.269  50.767  1.00 57.68           N  
ATOM   1682  N   ILE B 275      12.608 -34.887  52.403  1.00 77.42           N  
ATOM   1683  CA  ILE B 275      12.061 -34.138  51.294  1.00 75.30           C  
ATOM   1684  C   ILE B 275      11.910 -34.968  50.025  1.00 76.92           C  
ATOM   1685  O   ILE B 275      12.792 -35.748  49.677  1.00 79.07           O  
ATOM   1686  CB  ILE B 275      12.933 -32.931  51.008  1.00 74.08           C  
ATOM   1687  CG1 ILE B 275      12.911 -31.993  52.212  1.00 78.24           C  
ATOM   1688  CG2 ILE B 275      12.417 -32.190  49.826  1.00 74.70           C  
ATOM   1689  CD1 ILE B 275      13.447 -32.610  53.509  1.00 81.12           C  
ATOM   1690  N   LEU B 276      10.767 -34.817  49.350  1.00 77.24           N  
ATOM   1691  CA  LEU B 276      10.479 -35.528  48.097  1.00 73.71           C  
ATOM   1692  C   LEU B 276       9.825 -34.565  47.136  1.00 73.61           C  
ATOM   1693  O   LEU B 276       8.619 -34.381  47.156  1.00 72.87           O  
ATOM   1694  CB  LEU B 276       9.552 -36.715  48.332  1.00 68.80           C  
ATOM   1695  CG  LEU B 276      10.301 -37.917  48.878  1.00 66.21           C  
ATOM   1696  CD1 LEU B 276       9.449 -39.184  48.791  1.00 65.62           C  
ATOM   1697  CD2 LEU B 276      11.559 -38.071  48.056  1.00 69.83           C  
ATOM   1698  N   ALA B 277      10.636 -33.947  46.292  1.00 75.49           N  
ATOM   1699  CA  ALA B 277      10.138 -32.975  45.337  1.00 76.72           C  
ATOM   1700  C   ALA B 277       9.861 -33.635  44.007  1.00 78.73           C  
ATOM   1701  O   ALA B 277      10.594 -34.524  43.574  1.00 78.35           O  
ATOM   1702  CB  ALA B 277      11.142 -31.844  45.163  1.00 75.57           C  
ATOM   1703  N   ALA B 278       8.781 -33.197  43.372  1.00 81.51           N  
ATOM   1704  CA  ALA B 278       8.374 -33.706  42.075  1.00 82.04           C  
ATOM   1705  C   ALA B 278       7.879 -32.506  41.347  1.00 83.54           C  
ATOM   1706  O   ALA B 278       7.127 -31.702  41.900  1.00 81.60           O  
ATOM   1707  CB  ALA B 278       7.256 -34.717  42.207  1.00 79.68           C  
ATOM   1708  N   THR B 279       8.313 -32.383  40.106  1.00 88.03           N  
ATOM   1709  CA  THR B 279       7.907 -31.272  39.281  1.00 94.09           C  
ATOM   1710  C   THR B 279       7.849 -31.793  37.858  1.00 99.86           C  
ATOM   1711  O   THR B 279       8.527 -32.773  37.533  1.00101.19           O  
ATOM   1712  CB  THR B 279       8.908 -30.122  39.387  1.00 92.06           C  
ATOM   1713  OG1 THR B 279       8.234 -28.885  39.126  1.00 93.52           O  
ATOM   1714  CG2 THR B 279      10.060 -30.315  38.395  1.00 89.07           C  
ATOM   1715  N   ASN B 280       7.030 -31.159  37.019  1.00106.10           N  
ATOM   1716  CA  ASN B 280       6.902 -31.581  35.626  1.00110.37           C  
ATOM   1717  C   ASN B 280       7.674 -30.651  34.704  1.00113.22           C  
ATOM   1718  O   ASN B 280       7.825 -30.932  33.519  1.00114.55           O  
ATOM   1719  CB  ASN B 280       5.414 -31.679  35.197  1.00109.88           C  
ATOM   1720  CG  ASN B 280       4.660 -30.371  35.348  1.00107.51           C  
ATOM   1721  OD1 ASN B 280       5.073 -29.344  34.827  1.00106.48           O  
ATOM   1722  ND2 ASN B 280       3.530 -30.413  36.052  1.00105.66           N  
ATOM   1723  N   ARG B 281       8.170 -29.547  35.252  1.00117.84           N  
ATOM   1724  CA  ARG B 281       8.954 -28.600  34.468  1.00123.12           C  
ATOM   1725  C   ARG B 281      10.408 -29.047  34.501  1.00125.23           C  
ATOM   1726  O   ARG B 281      10.768 -29.936  35.270  1.00125.88           O  
ATOM   1727  CB  ARG B 281       8.849 -27.183  35.048  1.00125.51           C  
ATOM   1728  CG  ARG B 281       7.659 -26.379  34.544  1.00129.26           C  
ATOM   1729  CD  ARG B 281       6.344 -26.891  35.095  1.00132.33           C  
ATOM   1730  NE  ARG B 281       6.097 -26.422  36.453  1.00135.86           N  
ATOM   1731  CZ  ARG B 281       5.961 -25.140  36.783  1.00137.15           C  
ATOM   1732  NH1 ARG B 281       6.046 -24.194  35.855  1.00137.59           N  
ATOM   1733  NH2 ARG B 281       5.732 -24.805  38.041  1.00138.35           N  
ATOM   1734  N   ASN B 282      11.235 -28.444  33.657  1.00127.73           N  
ATOM   1735  CA  ASN B 282      12.655 -28.778  33.626  1.00130.89           C  
ATOM   1736  C   ASN B 282      13.358 -27.823  34.586  1.00131.90           C  
ATOM   1737  O   ASN B 282      13.467 -26.631  34.310  1.00133.14           O  
ATOM   1738  CB  ASN B 282      13.211 -28.613  32.207  1.00132.97           C  
ATOM   1739  CG  ASN B 282      14.732 -28.597  32.172  1.00135.14           C  
ATOM   1740  OD1 ASN B 282      15.392 -29.416  32.825  1.00135.75           O  
ATOM   1741  ND2 ASN B 282      15.297 -27.671  31.402  1.00134.37           N  
ATOM   1742  N   ILE B 283      13.824 -28.351  35.713  1.00132.43           N  
ATOM   1743  CA  ILE B 283      14.490 -27.531  36.725  1.00133.09           C  
ATOM   1744  C   ILE B 283      15.631 -26.684  36.182  1.00133.85           C  
ATOM   1745  O   ILE B 283      15.613 -25.457  36.267  1.00133.87           O  
ATOM   1746  CB  ILE B 283      15.047 -28.393  37.854  1.00132.20           C  
ATOM   1747  CG1 ILE B 283      13.930 -29.242  38.463  1.00132.74           C  
ATOM   1748  CG2 ILE B 283      15.675 -27.505  38.905  1.00132.47           C  
ATOM   1749  CD1 ILE B 283      12.829 -28.433  39.114  1.00133.61           C  
ATOM   1750  N   LYS B 284      16.634 -27.357  35.635  1.00134.63           N  
ATOM   1751  CA  LYS B 284      17.792 -26.685  35.077  1.00136.17           C  
ATOM   1752  C   LYS B 284      17.404 -25.399  34.350  1.00137.74           C  
ATOM   1753  O   LYS B 284      17.879 -24.314  34.697  1.00137.82           O  
ATOM   1754  CB  LYS B 284      18.520 -27.655  34.149  1.00135.37           C  
ATOM   1755  CG  LYS B 284      18.923 -28.909  34.900  1.00136.09           C  
ATOM   1756  CD  LYS B 284      19.484 -30.015  34.026  1.00136.95           C  
ATOM   1757  CE  LYS B 284      19.791 -31.244  34.892  1.00136.95           C  
ATOM   1758  NZ  LYS B 284      20.332 -32.421  34.152  1.00134.77           N  
ATOM   1759  N   GLU B 285      16.531 -25.515  33.355  1.00138.87           N  
ATOM   1760  CA  GLU B 285      16.096 -24.343  32.613  1.00141.21           C  
ATOM   1761  C   GLU B 285      15.807 -23.229  33.620  1.00141.22           C  
ATOM   1762  O   GLU B 285      16.522 -22.223  33.674  1.00141.37           O  
ATOM   1763  CB  GLU B 285      14.826 -24.655  31.808  1.00144.17           C  
ATOM   1764  CG  GLU B 285      14.839 -24.217  30.324  1.00148.66           C  
ATOM   1765  CD  GLU B 285      15.011 -22.708  30.105  1.00150.28           C  
ATOM   1766  OE1 GLU B 285      16.141 -22.191  30.269  1.00150.62           O  
ATOM   1767  OE2 GLU B 285      14.015 -22.034  29.758  1.00150.71           O  
ATOM   1768  N   LEU B 286      14.775 -23.435  34.432  1.00140.94           N  
ATOM   1769  CA  LEU B 286      14.349 -22.467  35.444  1.00140.67           C  
ATOM   1770  C   LEU B 286      15.508 -21.796  36.172  1.00140.54           C  
ATOM   1771  O   LEU B 286      15.380 -20.669  36.657  1.00140.32           O  
ATOM   1772  CB  LEU B 286      13.432 -23.145  36.465  1.00139.87           C  
ATOM   1773  CG  LEU B 286      12.114 -23.703  35.934  1.00138.33           C  
ATOM   1774  CD1 LEU B 286      11.398 -24.457  37.040  1.00137.58           C  
ATOM   1775  CD2 LEU B 286      11.253 -22.568  35.405  1.00138.70           C  
ATOM   1776  N   VAL B 287      16.635 -22.494  36.250  1.00140.18           N  
ATOM   1777  CA  VAL B 287      17.800 -21.946  36.919  1.00140.22           C  
ATOM   1778  C   VAL B 287      18.408 -20.798  36.108  1.00141.92           C  
ATOM   1779  O   VAL B 287      18.898 -19.829  36.695  1.00142.46           O  
ATOM   1780  CB  VAL B 287      18.843 -23.042  37.177  1.00138.31           C  
ATOM   1781  CG1 VAL B 287      20.097 -22.441  37.754  1.00137.98           C  
ATOM   1782  CG2 VAL B 287      18.277 -24.052  38.150  1.00137.87           C  
ATOM   1783  N   LYS B 288      18.375 -20.892  34.775  1.00142.16           N  
ATOM   1784  CA  LYS B 288      18.906 -19.812  33.934  1.00141.96           C  
ATOM   1785  C   LYS B 288      17.863 -18.693  33.797  1.00141.76           C  
ATOM   1786  O   LYS B 288      18.150 -17.596  33.304  1.00141.49           O  
ATOM   1787  CB  LYS B 288      19.312 -20.327  32.546  1.00140.74           C  
ATOM   1788  CG  LYS B 288      19.596 -19.209  31.531  1.00138.91           C  
ATOM   1789  CD  LYS B 288      20.614 -18.184  32.043  1.00136.85           C  
ATOM   1790  CE  LYS B 288      20.531 -16.873  31.254  1.00135.16           C  
ATOM   1791  NZ  LYS B 288      21.438 -15.805  31.780  1.00133.82           N  
ATOM   1792  N   GLU B 289      16.646 -18.976  34.242  1.00141.30           N  
ATOM   1793  CA  GLU B 289      15.592 -17.980  34.194  1.00142.52           C  
ATOM   1794  C   GLU B 289      15.585 -17.265  35.545  1.00141.64           C  
ATOM   1795  O   GLU B 289      14.939 -16.233  35.712  1.00142.85           O  
ATOM   1796  CB  GLU B 289      14.235 -18.645  33.919  1.00144.71           C  
ATOM   1797  CG  GLU B 289      14.160 -19.418  32.587  1.00145.42           C  
ATOM   1798  CD  GLU B 289      14.136 -18.529  31.342  1.00145.51           C  
ATOM   1799  OE1 GLU B 289      13.937 -17.299  31.466  1.00144.68           O  
ATOM   1800  OE2 GLU B 289      14.307 -19.073  30.227  1.00145.11           O  
ATOM   1801  N   GLY B 290      16.324 -17.820  36.504  1.00140.34           N  
ATOM   1802  CA  GLY B 290      16.411 -17.222  37.826  1.00139.09           C  
ATOM   1803  C   GLY B 290      15.192 -17.466  38.693  1.00138.32           C  
ATOM   1804  O   GLY B 290      15.103 -16.957  39.816  1.00135.66           O  
ATOM   1805  N   LYS B 291      14.250 -18.245  38.169  1.00138.97           N  
ATOM   1806  CA  LYS B 291      13.021 -18.572  38.886  1.00138.78           C  
ATOM   1807  C   LYS B 291      13.241 -19.707  39.885  1.00136.43           C  
ATOM   1808  O   LYS B 291      12.383 -19.979  40.727  1.00135.31           O  
ATOM   1809  CB  LYS B 291      11.916 -18.972  37.893  1.00140.61           C  
ATOM   1810  CG  LYS B 291      11.234 -17.806  37.161  1.00143.51           C  
ATOM   1811  CD  LYS B 291      10.448 -16.913  38.132  1.00146.05           C  
ATOM   1812  CE  LYS B 291       9.661 -15.798  37.423  1.00147.03           C  
ATOM   1813  NZ  LYS B 291       8.479 -16.291  36.655  1.00147.15           N  
ATOM   1814  N   PHE B 292      14.399 -20.357  39.792  1.00133.65           N  
ATOM   1815  CA  PHE B 292      14.707 -21.471  40.672  1.00130.69           C  
ATOM   1816  C   PHE B 292      16.129 -21.472  41.208  1.00129.41           C  
ATOM   1817  O   PHE B 292      17.098 -21.578  40.451  1.00128.10           O  
ATOM   1818  CB  PHE B 292      14.467 -22.785  39.946  1.00130.72           C  
ATOM   1819  CG  PHE B 292      14.297 -23.951  40.860  1.00130.81           C  
ATOM   1820  CD1 PHE B 292      13.139 -24.090  41.612  1.00131.76           C  
ATOM   1821  CD2 PHE B 292      15.287 -24.908  40.981  1.00132.24           C  
ATOM   1822  CE1 PHE B 292      12.970 -25.169  42.470  1.00131.93           C  
ATOM   1823  CE2 PHE B 292      15.124 -25.994  41.839  1.00132.30           C  
ATOM   1824  CZ  PHE B 292      13.964 -26.124  42.584  1.00131.09           C  
ATOM   1825  N   ARG B 293      16.233 -21.382  42.529  1.00127.93           N  
ATOM   1826  CA  ARG B 293      17.514 -21.372  43.217  1.00126.53           C  
ATOM   1827  C   ARG B 293      18.315 -22.618  42.855  1.00125.34           C  
ATOM   1828  O   ARG B 293      17.827 -23.737  43.003  1.00124.30           O  
ATOM   1829  CB  ARG B 293      17.274 -21.317  44.726  1.00126.62           C  
ATOM   1830  CG  ARG B 293      16.210 -20.308  45.127  1.00129.42           C  
ATOM   1831  CD  ARG B 293      16.116 -20.124  46.635  1.00131.39           C  
ATOM   1832  NE  ARG B 293      17.281 -19.434  47.179  1.00132.92           N  
ATOM   1833  CZ  ARG B 293      18.098 -19.958  48.085  1.00133.62           C  
ATOM   1834  NH1 ARG B 293      17.879 -21.181  48.551  1.00132.98           N  
ATOM   1835  NH2 ARG B 293      19.141 -19.261  48.520  1.00134.29           N  
ATOM   1836  N   GLU B 294      19.546 -22.421  42.384  1.00124.49           N  
ATOM   1837  CA  GLU B 294      20.412 -23.537  41.988  1.00122.67           C  
ATOM   1838  C   GLU B 294      20.854 -24.424  43.147  1.00119.57           C  
ATOM   1839  O   GLU B 294      20.751 -25.649  43.085  1.00118.43           O  
ATOM   1840  CB  GLU B 294      21.668 -23.022  41.282  1.00124.78           C  
ATOM   1841  CG  GLU B 294      22.550 -24.155  40.757  1.00127.90           C  
ATOM   1842  CD  GLU B 294      23.936 -23.698  40.355  1.00130.09           C  
ATOM   1843  OE1 GLU B 294      24.262 -22.517  40.606  1.00132.24           O  
ATOM   1844  OE2 GLU B 294      24.701 -24.522  39.796  1.00128.82           O  
ATOM   1845  N   ASP B 295      21.371 -23.795  44.194  1.00116.05           N  
ATOM   1846  CA  ASP B 295      21.838 -24.519  45.358  1.00112.06           C  
ATOM   1847  C   ASP B 295      20.743 -25.374  45.967  1.00109.25           C  
ATOM   1848  O   ASP B 295      21.028 -26.398  46.581  1.00109.34           O  
ATOM   1849  CB  ASP B 295      22.399 -23.538  46.384  1.00113.72           C  
ATOM   1850  CG  ASP B 295      21.503 -22.344  46.601  1.00113.64           C  
ATOM   1851  OD1 ASP B 295      20.451 -22.525  47.246  1.00114.22           O  
ATOM   1852  OD2 ASP B 295      21.844 -21.240  46.119  1.00111.67           O  
ATOM   1853  N   LEU B 296      19.493 -24.955  45.797  1.00107.97           N  
ATOM   1854  CA  LEU B 296      18.343 -25.718  46.303  1.00105.91           C  
ATOM   1855  C   LEU B 296      18.143 -26.909  45.351  1.00104.55           C  
ATOM   1856  O   LEU B 296      17.630 -27.962  45.748  1.00103.23           O  
ATOM   1857  CB  LEU B 296      17.082 -24.837  46.335  1.00105.02           C  
ATOM   1858  CG  LEU B 296      15.780 -25.306  47.008  1.00102.48           C  
ATOM   1859  CD1 LEU B 296      15.144 -26.395  46.198  1.00105.43           C  
ATOM   1860  CD2 LEU B 296      16.047 -25.789  48.405  1.00102.47           C  
ATOM   1861  N   TYR B 297      18.560 -26.731  44.095  1.00100.68           N  
ATOM   1862  CA  TYR B 297      18.457 -27.791  43.109  1.00 96.87           C  
ATOM   1863  C   TYR B 297      19.357 -28.943  43.516  1.00 97.86           C  
ATOM   1864  O   TYR B 297      18.884 -30.044  43.797  1.00 95.17           O  
ATOM   1865  CB  TYR B 297      18.881 -27.307  41.720  1.00 93.24           C  
ATOM   1866  CG  TYR B 297      19.214 -28.450  40.776  1.00 89.52           C  
ATOM   1867  CD1 TYR B 297      18.339 -29.520  40.611  1.00 89.58           C  
ATOM   1868  CD2 TYR B 297      20.418 -28.481  40.084  1.00 88.07           C  
ATOM   1869  CE1 TYR B 297      18.654 -30.592  39.791  1.00 88.80           C  
ATOM   1870  CE2 TYR B 297      20.742 -29.547  39.257  1.00 88.65           C  
ATOM   1871  CZ  TYR B 297      19.853 -30.604  39.119  1.00 90.04           C  
ATOM   1872  OH  TYR B 297      20.169 -31.684  38.327  1.00 90.54           O  
ATOM   1873  N   TYR B 298      20.662 -28.680  43.530  1.00100.50           N  
ATOM   1874  CA  TYR B 298      21.642 -29.696  43.898  1.00101.87           C  
ATOM   1875  C   TYR B 298      21.326 -30.332  45.259  1.00102.68           C  
ATOM   1876  O   TYR B 298      21.606 -31.509  45.480  1.00102.58           O  
ATOM   1877  CB  TYR B 298      23.048 -29.096  43.920  1.00100.32           C  
ATOM   1878  CG  TYR B 298      23.634 -28.782  42.558  1.00 99.48           C  
ATOM   1879  CD1 TYR B 298      23.948 -29.797  41.658  1.00 98.84           C  
ATOM   1880  CD2 TYR B 298      23.942 -27.464  42.202  1.00101.20           C  
ATOM   1881  CE1 TYR B 298      24.563 -29.509  40.431  1.00100.21           C  
ATOM   1882  CE2 TYR B 298      24.556 -27.162  40.981  1.00100.33           C  
ATOM   1883  CZ  TYR B 298      24.865 -28.184  40.103  1.00100.55           C  
ATOM   1884  OH  TYR B 298      25.477 -27.866  38.910  1.00100.35           O  
ATOM   1885  N   ARG B 299      20.745 -29.559  46.173  1.00102.70           N  
ATOM   1886  CA  ARG B 299      20.392 -30.101  47.481  1.00102.58           C  
ATOM   1887  C   ARG B 299      19.317 -31.188  47.371  1.00100.83           C  
ATOM   1888  O   ARG B 299      19.429 -32.227  48.026  1.00 99.79           O  
ATOM   1889  CB  ARG B 299      19.945 -28.975  48.409  1.00107.12           C  
ATOM   1890  CG  ARG B 299      21.111 -28.190  48.997  1.00112.50           C  
ATOM   1891  CD  ARG B 299      21.633 -28.854  50.262  1.00117.89           C  
ATOM   1892  NE  ARG B 299      21.674 -30.309  50.130  1.00125.40           N  
ATOM   1893  CZ  ARG B 299      21.977 -31.145  51.119  1.00128.45           C  
ATOM   1894  NH1 ARG B 299      22.271 -30.670  52.323  1.00130.60           N  
ATOM   1895  NH2 ARG B 299      21.980 -32.461  50.907  1.00128.86           N  
ATOM   1896  N   LEU B 300      18.286 -30.949  46.550  1.00 98.76           N  
ATOM   1897  CA  LEU B 300      17.209 -31.931  46.318  1.00 93.51           C  
ATOM   1898  C   LEU B 300      17.674 -32.939  45.268  1.00 92.13           C  
ATOM   1899  O   LEU B 300      17.158 -34.059  45.197  1.00 89.23           O  
ATOM   1900  CB  LEU B 300      15.939 -31.256  45.804  1.00 89.68           C  
ATOM   1901  CG  LEU B 300      15.197 -30.289  46.716  1.00 88.98           C  
ATOM   1902  CD1 LEU B 300      13.953 -29.793  46.028  1.00 87.60           C  
ATOM   1903  CD2 LEU B 300      14.813 -30.991  47.979  1.00 90.49           C  
ATOM   1904  N   GLY B 301      18.650 -32.510  44.460  1.00 90.98           N  
ATOM   1905  CA  GLY B 301      19.216 -33.333  43.402  1.00 89.53           C  
ATOM   1906  C   GLY B 301      20.178 -34.420  43.863  1.00 87.39           C  
ATOM   1907  O   GLY B 301      21.049 -34.873  43.109  1.00 84.46           O  
ATOM   1908  N   VAL B 302      20.032 -34.837  45.112  1.00 86.02           N  
ATOM   1909  CA  VAL B 302      20.877 -35.885  45.636  1.00 86.67           C  
ATOM   1910  C   VAL B 302      20.522 -37.110  44.815  1.00 86.83           C  
ATOM   1911  O   VAL B 302      21.346 -37.644  44.071  1.00 86.95           O  
ATOM   1912  CB  VAL B 302      20.578 -36.139  47.104  1.00 86.26           C  
ATOM   1913  CG1 VAL B 302      21.512 -37.218  47.643  1.00 85.16           C  
ATOM   1914  CG2 VAL B 302      20.708 -34.834  47.878  1.00 83.82           C  
ATOM   1915  N   ILE B 303      19.284 -37.551  44.958  1.00 87.61           N  
ATOM   1916  CA  ILE B 303      18.801 -38.675  44.182  1.00 90.41           C  
ATOM   1917  C   ILE B 303      17.807 -38.080  43.192  1.00 92.50           C  
ATOM   1918  O   ILE B 303      16.901 -37.330  43.577  1.00 92.37           O  
ATOM   1919  CB  ILE B 303      18.087 -39.688  45.053  1.00 89.44           C  
ATOM   1920  CG1 ILE B 303      18.950 -40.024  46.256  1.00 88.93           C  
ATOM   1921  CG2 ILE B 303      17.828 -40.948  44.252  1.00 89.45           C  
ATOM   1922  CD1 ILE B 303      20.186 -40.779  45.898  1.00 91.70           C  
ATOM   1923  N   GLU B 304      17.978 -38.400  41.915  1.00 93.56           N  
ATOM   1924  CA  GLU B 304      17.089 -37.853  40.906  1.00 94.65           C  
ATOM   1925  C   GLU B 304      16.486 -38.924  40.003  1.00 93.75           C  
ATOM   1926  O   GLU B 304      17.198 -39.694  39.350  1.00 93.27           O  
ATOM   1927  CB  GLU B 304      17.838 -36.816  40.081  1.00 95.15           C  
ATOM   1928  CG  GLU B 304      16.948 -35.995  39.204  1.00102.12           C  
ATOM   1929  CD  GLU B 304      17.723 -34.940  38.470  1.00107.69           C  
ATOM   1930  OE1 GLU B 304      18.405 -34.137  39.150  1.00108.28           O  
ATOM   1931  OE2 GLU B 304      17.650 -34.923  37.221  1.00110.59           O  
ATOM   1932  N   ILE B 305      15.161 -38.975  39.980  1.00 92.20           N  
ATOM   1933  CA  ILE B 305      14.468 -39.945  39.158  1.00 89.69           C  
ATOM   1934  C   ILE B 305      13.672 -39.207  38.132  1.00 89.33           C  
ATOM   1935  O   ILE B 305      13.007 -38.222  38.456  1.00 85.57           O  
ATOM   1936  CB  ILE B 305      13.525 -40.780  39.968  1.00 89.44           C  
ATOM   1937  CG1 ILE B 305      14.303 -41.471  41.084  1.00 89.59           C  
ATOM   1938  CG2 ILE B 305      12.862 -41.805  39.076  1.00 89.00           C  
ATOM   1939  CD1 ILE B 305      13.423 -42.238  42.028  1.00 90.27           C  
ATOM   1940  N   GLU B 306      13.753 -39.702  36.895  1.00 92.14           N  
ATOM   1941  CA  GLU B 306      13.065 -39.110  35.744  1.00 93.40           C  
ATOM   1942  C   GLU B 306      12.120 -40.103  35.080  1.00 92.18           C  
ATOM   1943  O   GLU B 306      12.567 -41.072  34.459  1.00 89.12           O  
ATOM   1944  CB  GLU B 306      14.094 -38.615  34.726  1.00 94.08           C  
ATOM   1945  CG  GLU B 306      15.236 -37.864  35.382  1.00 97.44           C  
ATOM   1946  CD  GLU B 306      15.766 -36.735  34.545  1.00100.21           C  
ATOM   1947  OE1 GLU B 306      14.963 -35.841  34.164  1.00101.05           O  
ATOM   1948  OE2 GLU B 306      16.989 -36.742  34.284  1.00101.54           O  
ATOM   1949  N   ILE B 307      10.815 -39.851  35.218  1.00 91.36           N  
ATOM   1950  CA  ILE B 307       9.797 -40.721  34.638  1.00 90.67           C  
ATOM   1951  C   ILE B 307       9.495 -40.367  33.175  1.00 89.62           C  
ATOM   1952  O   ILE B 307       9.016 -39.270  32.862  1.00 88.07           O  
ATOM   1953  CB  ILE B 307       8.479 -40.662  35.418  1.00 91.17           C  
ATOM   1954  CG1 ILE B 307       8.710 -40.147  36.835  1.00 90.52           C  
ATOM   1955  CG2 ILE B 307       7.870 -42.059  35.461  1.00 91.82           C  
ATOM   1956  CD1 ILE B 307       9.093 -41.212  37.820  1.00 92.72           C  
ATOM   1957  N   PRO B 308       9.771 -41.306  32.263  1.00 88.41           N  
ATOM   1958  CA  PRO B 308       9.528 -41.081  30.844  1.00 90.46           C  
ATOM   1959  C   PRO B 308       8.027 -41.176  30.529  1.00 93.60           C  
ATOM   1960  O   PRO B 308       7.347 -42.086  31.004  1.00 94.67           O  
ATOM   1961  CB  PRO B 308      10.348 -42.194  30.196  1.00 87.99           C  
ATOM   1962  CG  PRO B 308      10.128 -43.317  31.128  1.00 86.41           C  
ATOM   1963  CD  PRO B 308      10.295 -42.662  32.490  1.00 87.39           C  
ATOM   1964  N   PRO B 309       7.494 -40.231  29.729  1.00 94.73           N  
ATOM   1965  CA  PRO B 309       6.073 -40.240  29.374  1.00 93.93           C  
ATOM   1966  C   PRO B 309       5.628 -41.621  28.924  1.00 93.33           C  
ATOM   1967  O   PRO B 309       6.450 -42.463  28.535  1.00 90.97           O  
ATOM   1968  CB  PRO B 309       5.985 -39.198  28.265  1.00 96.13           C  
ATOM   1969  CG  PRO B 309       7.346 -39.264  27.644  1.00 97.27           C  
ATOM   1970  CD  PRO B 309       8.229 -39.298  28.862  1.00 96.74           C  
TER    1971      PRO B 309                                                      
HETATM 1972  PB  ADP A1385      31.048 -23.815  48.860  1.00 91.97           P  
HETATM 1973  O1B ADP A1385      32.376 -23.585  48.242  1.00 94.13           O  
HETATM 1974  O2B ADP A1385      30.900 -22.963  50.213  1.00 91.15           O  
HETATM 1975  O3B ADP A1385      29.956 -23.470  47.914  1.00 92.40           O  
HETATM 1976  PA  ADP A1385      30.822 -25.906  50.775  1.00 88.75           P  
HETATM 1977  O1A ADP A1385      32.075 -25.665  51.476  1.00 96.49           O  
HETATM 1978  O2A ADP A1385      29.720 -25.312  51.524  1.00 89.60           O  
HETATM 1979  O3A ADP A1385      30.906 -25.299  49.334  1.00 88.93           O  
HETATM 1980  O5' ADP A1385      30.552 -27.442  50.682  1.00 85.99           O  
HETATM 1981  C5' ADP A1385      30.382 -28.283  49.552  1.00 85.94           C  
HETATM 1982  C4' ADP A1385      30.165 -29.712  50.170  1.00 88.12           C  
HETATM 1983  O4' ADP A1385      31.228 -30.483  49.635  1.00 89.09           O  
HETATM 1984  C3' ADP A1385      30.316 -29.788  51.717  1.00 89.56           C  
HETATM 1985  O3' ADP A1385      29.133 -30.295  52.362  1.00 88.64           O  
HETATM 1986  C2' ADP A1385      31.540 -30.652  52.027  1.00 89.49           C  
HETATM 1987  O2' ADP A1385      31.250 -31.754  52.906  1.00 87.14           O  
HETATM 1988  C1' ADP A1385      32.088 -31.045  50.655  1.00 89.24           C  
HETATM 1989  N9  ADP A1385      33.467 -30.526  50.334  1.00 86.54           N  
HETATM 1990  C8  ADP A1385      33.727 -29.282  49.857  1.00 88.64           C  
HETATM 1991  N7  ADP A1385      35.004 -29.126  49.664  1.00 86.66           N  
HETATM 1992  C5  ADP A1385      35.601 -30.217  50.003  1.00 85.23           C  
HETATM 1993  C6  ADP A1385      36.920 -30.629  50.012  1.00 86.35           C  
HETATM 1994  N6  ADP A1385      37.854 -29.779  49.587  1.00 88.63           N  
HETATM 1995  N1  ADP A1385      37.253 -31.904  50.451  1.00 84.96           N  
HETATM 1996  C2  ADP A1385      36.301 -32.794  50.889  1.00 84.68           C  
HETATM 1997  N3  ADP A1385      34.997 -32.400  50.877  1.00 85.57           N  
HETATM 1998  C4  ADP A1385      34.616 -31.143  50.459  1.00 84.76           C  
HETATM 1999  PB  ADP B1310       1.685 -37.356  38.318  1.00 73.85           P  
HETATM 2000  O1B ADP B1310       2.816 -38.197  37.847  1.00 65.14           O  
HETATM 2001  O2B ADP B1310       1.928 -36.810  39.810  1.00 75.94           O  
HETATM 2002  O3B ADP B1310       1.449 -36.211  37.407  1.00 75.57           O  
HETATM 2003  PA  ADP B1310       0.293 -39.466  39.486  1.00 77.80           P  
HETATM 2004  O1A ADP B1310       1.577 -40.156  39.583  1.00 75.41           O  
HETATM 2005  O2A ADP B1310      -0.114 -38.960  40.792  1.00 74.42           O  
HETATM 2006  O3A ADP B1310       0.439 -38.288  38.470  1.00 73.88           O  
HETATM 2007  O5' ADP B1310      -0.803 -40.503  39.062  1.00 80.20           O  
HETATM 2008  C5' ADP B1310      -1.646 -40.549  37.941  1.00 72.88           C  
HETATM 2009  C4' ADP B1310      -2.528 -41.833  38.150  1.00 68.11           C  
HETATM 2010  O4' ADP B1310      -2.020 -42.878  37.347  1.00 64.07           O  
HETATM 2011  C3' ADP B1310      -2.642 -42.423  39.599  1.00 67.39           C  
HETATM 2012  O3' ADP B1310      -3.973 -42.312  40.137  1.00 67.56           O  
HETATM 2013  C2' ADP B1310      -2.175 -43.883  39.547  1.00 66.68           C  
HETATM 2014  O2' ADP B1310      -3.130 -44.817  40.104  1.00 62.98           O  
HETATM 2015  C1' ADP B1310      -1.854 -44.104  38.080  1.00 62.78           C  
HETATM 2016  N9  ADP B1310      -0.481 -44.625  37.775  1.00 57.80           N  
HETATM 2017  C8  ADP B1310       0.587 -43.873  37.417  1.00 62.03           C  
HETATM 2018  N7  ADP B1310       1.623 -44.655  37.208  1.00 63.19           N  
HETATM 2019  C5  ADP B1310       1.261 -45.890  37.418  1.00 57.32           C  
HETATM 2020  C6  ADP B1310       1.891 -47.134  37.354  1.00 61.26           C  
HETATM 2021  N6  ADP B1310       3.178 -47.199  37.002  1.00 65.32           N  
HETATM 2022  N1  ADP B1310       1.185 -48.299  37.656  1.00 62.73           N  
HETATM 2023  C2  ADP B1310      -0.137 -48.268  38.017  1.00 60.61           C  
HETATM 2024  N3  ADP B1310      -0.759 -47.057  38.076  1.00 52.57           N  
HETATM 2025  C4  ADP B1310      -0.108 -45.876  37.790  1.00 54.01           C  
CONECT 1972 1973 1974 1975 1979                                                 
CONECT 1973 1972                                                                
CONECT 1974 1972                                                                
CONECT 1975 1972                                                                
CONECT 1976 1977 1978 1979 1980                                                 
CONECT 1977 1976                                                                
CONECT 1978 1976                                                                
CONECT 1979 1972 1976                                                           
CONECT 1980 1976 1981                                                           
CONECT 1981 1980 1982                                                           
CONECT 1982 1981 1983 1984                                                      
CONECT 1983 1982 1988                                                           
CONECT 1984 1982 1985 1986                                                      
CONECT 1985 1984                                                                
CONECT 1986 1984 1987 1988                                                      
CONECT 1987 1986                                                                
CONECT 1988 1983 1986 1989                                                      
CONECT 1989 1988 1990 1998                                                      
CONECT 1990 1989 1991                                                           
CONECT 1991 1990 1992                                                           
CONECT 1992 1991 1993 1998                                                      
CONECT 1993 1992 1994 1995                                                      
CONECT 1994 1993                                                                
CONECT 1995 1993 1996                                                           
CONECT 1996 1995 1997                                                           
CONECT 1997 1996 1998                                                           
CONECT 1998 1989 1992 1997                                                      
CONECT 1999 2000 2001 2002 2006                                                 
CONECT 2000 1999                                                                
CONECT 2001 1999                                                                
CONECT 2002 1999                                                                
CONECT 2003 2004 2005 2006 2007                                                 
CONECT 2004 2003                                                                
CONECT 2005 2003                                                                
CONECT 2006 1999 2003                                                           
CONECT 2007 2003 2008                                                           
CONECT 2008 2007 2009                                                           
CONECT 2009 2008 2010 2011                                                      
CONECT 2010 2009 2015                                                           
CONECT 2011 2009 2012 2013                                                      
CONECT 2012 2011                                                                
CONECT 2013 2011 2014 2015                                                      
CONECT 2014 2013                                                                
CONECT 2015 2010 2013 2016                                                      
CONECT 2016 2015 2017 2025                                                      
CONECT 2017 2016 2018                                                           
CONECT 2018 2017 2019                                                           
CONECT 2019 2018 2020 2025                                                      
CONECT 2020 2019 2021 2022                                                      
CONECT 2021 2020                                                                
CONECT 2022 2020 2023                                                           
CONECT 2023 2022 2024                                                           
CONECT 2024 2023 2025                                                           
CONECT 2025 2016 2019 2024                                                      
MASTER      192    0    2   12    9    0    3   27 2023    2   54   20          
END                                                                             
