HEADER    PEPTIDE BINDING PROTEIN                 22-OCT-23   8UPI              
TITLE     STRUCTURE OF A PERIPLASMIC PEPTIDE BINDING PROTEIN FROM MESORHIZOBIUM 
TITLE    2 SP. AP09 BOUND TO AMINOSERINE                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE ABC TRANSPORTER SUBSTRATE-BINDING PROTEIN;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM SP. AP09;                         
SOURCE   3 ORGANISM_TAXID: 2135476;                                             
SOURCE   4 GENE: MESOLJ113B_06930;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ABC-TRANSPORTER-ASSOCIATED PERIPLASMIC BINDING PROTEIN, PEPTIDE       
KEYWDS   2 BINDING PROTEIN, AMINO ACID BINDING PROTEIN, METAL BINDING PROTEIN   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.L.FRKIC,O.B.SMITH,M.RAHMAN,J.A.KACZMARSKI,C.J.JACKSON               
REVDAT   3   05-JUN-24 8UPI    1       JRNL                                     
REVDAT   2   22-MAY-24 8UPI    1       JRNL                                     
REVDAT   1   08-NOV-23 8UPI    0                                                
JRNL        AUTH   O.B.SMITH,R.L.FRKIC,M.G.RAHMAN,C.J.JACKSON,J.A.KACZMARSKI    
JRNL        TITL   IDENTIFICATION AND CHARACTERIZATION OF A BACTERIAL           
JRNL        TITL 2 PERIPLASMIC SOLUTE BINDING PROTEIN THAT BINDS L-AMINO ACID   
JRNL        TITL 3 AMIDES.                                                      
JRNL        REF    BIOCHEMISTRY                  V.  63  1322 2024              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   38696389                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.4C00096                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.55 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.20.1_4487: ???)                            
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.55                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.51                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 66819                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.182                           
REMARK   3   R VALUE            (WORKING SET) : 0.179                           
REMARK   3   FREE R VALUE                     : 0.229                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.120                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 3419                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 20.5100 -  4.4600    0.99     2866   166  0.1400 0.1772        
REMARK   3     2  4.4500 -  3.5400    0.98     2730   123  0.1277 0.1680        
REMARK   3     3  3.5400 -  3.1000    0.99     2727   134  0.1475 0.1958        
REMARK   3     4  3.1000 -  2.8100    1.00     2710   148  0.1638 0.1865        
REMARK   3     5  2.8100 -  2.6100    1.00     2746   118  0.1641 0.2075        
REMARK   3     6  2.6100 -  2.4600    1.00     2680   150  0.1733 0.2070        
REMARK   3     7  2.4600 -  2.3400    1.00     2689   147  0.1740 0.2137        
REMARK   3     8  2.3400 -  2.2300    0.93     2527   128  0.2267 0.3103        
REMARK   3     9  2.2300 -  2.1500    0.95     2524   139  0.2029 0.2978        
REMARK   3    10  2.1500 -  2.0700    1.00     2703   116  0.1663 0.2221        
REMARK   3    11  2.0700 -  2.0100    1.00     2669   146  0.1778 0.2213        
REMARK   3    12  2.0100 -  1.9500    0.99     2660   140  0.1871 0.2296        
REMARK   3    13  1.9500 -  1.9000    0.96     2551   151  0.2859 0.3273        
REMARK   3    14  1.9000 -  1.8500    0.92     2453   139  0.2280 0.2960        
REMARK   3    15  1.8500 -  1.8100    1.00     2648   146  0.1887 0.2290        
REMARK   3    16  1.8100 -  1.7700    1.00     2683   139  0.1876 0.2421        
REMARK   3    17  1.7700 -  1.7400    1.00     2626   154  0.1897 0.2529        
REMARK   3    18  1.7400 -  1.7100    1.00     2658   146  0.2070 0.2894        
REMARK   3    19  1.7100 -  1.6800    0.99     2645   145  0.2159 0.2726        
REMARK   3    20  1.6800 -  1.6500    0.99     2628   154  0.2253 0.2746        
REMARK   3    21  1.6500 -  1.6200    0.98     2589   170  0.2271 0.2504        
REMARK   3    22  1.6200 -  1.6000    0.98     2567   146  0.2420 0.3159        
REMARK   3    23  1.6000 -  1.5700    0.97     2583   133  0.2498 0.3263        
REMARK   3    24  1.5700 -  1.5500    0.95     2538   141  0.2825 0.3057        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.10                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.180            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.350           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.005           NULL                                  
REMARK   3   ANGLE     :  0.801           NULL                                  
REMARK   3   CHIRALITY :  0.052            599                                  
REMARK   3   PLANARITY :  0.009            771                                  
REMARK   3   DIHEDRAL  :  6.270            579                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 7                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 11 THROUGH 194 )                  
REMARK   3    ORIGIN FOR THE GROUP (A):  12.2794  -3.7929   7.1287              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0953 T22:   0.0560                                     
REMARK   3      T33:   0.0628 T12:  -0.0025                                     
REMARK   3      T13:  -0.0021 T23:  -0.0166                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2781 L22:   0.2669                                     
REMARK   3      L33:   0.6060 L12:   0.0607                                     
REMARK   3      L13:   0.0050 L23:  -0.0306                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0220 S12:   0.0501 S13:  -0.0291                       
REMARK   3      S21:  -0.0084 S22:   0.0248 S23:  -0.0279                       
REMARK   3      S31:   0.0418 S32:  -0.0488 S33:  -0.0025                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 195 THROUGH 246 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  35.0779  -1.4372  11.8489              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0941 T22:   0.1045                                     
REMARK   3      T33:   0.0988 T12:   0.0227                                     
REMARK   3      T13:   0.0003 T23:  -0.0125                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.7416 L22:   1.4740                                     
REMARK   3      L33:   0.9062 L12:   0.3486                                     
REMARK   3      L13:   0.4404 L23:   0.1464                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0228 S12:  -0.0119 S13:  -0.0399                       
REMARK   3      S21:   0.0807 S22:  -0.0161 S23:  -0.1370                       
REMARK   3      S31:   0.0284 S32:   0.0789 S33:   0.0273                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 247 THROUGH 293 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  22.7364   8.7049  31.0985              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1162 T22:   0.0777                                     
REMARK   3      T33:   0.1152 T12:   0.0310                                     
REMARK   3      T13:  -0.0386 T23:  -0.0541                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.0192 L22:   0.5737                                     
REMARK   3      L33:   1.2612 L12:   0.4971                                     
REMARK   3      L13:  -0.7498 L23:  -0.3807                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0062 S12:  -0.0499 S13:   0.0932                       
REMARK   3      S21:   0.0175 S22:   0.0395 S23:  -0.1073                       
REMARK   3      S31:  -0.0195 S32:   0.0437 S33:  -0.0396                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 294 THROUGH 349 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  14.4670  13.7296  38.7342              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1697 T22:   0.0855                                     
REMARK   3      T33:   0.1131 T12:   0.0264                                     
REMARK   3      T13:  -0.0375 T23:  -0.0316                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6131 L22:   0.4288                                     
REMARK   3      L33:   2.4921 L12:   0.2234                                     
REMARK   3      L13:  -0.0982 L23:  -0.0357                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0542 S12:  -0.1392 S13:   0.0255                       
REMARK   3      S21:   0.0909 S22:   0.0347 S23:  -0.0701                       
REMARK   3      S31:  -0.1683 S32:  -0.1567 S33:  -0.0068                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 350 THROUGH 442 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  16.2132  -0.1128  32.7157              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1212 T22:   0.0948                                     
REMARK   3      T33:   0.1196 T12:   0.0246                                     
REMARK   3      T13:  -0.0443 T23:  -0.0267                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5881 L22:   0.6046                                     
REMARK   3      L33:   1.3286 L12:   0.2617                                     
REMARK   3      L13:   0.2502 L23:  -0.0003                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0210 S12:  -0.0836 S13:  -0.0540                       
REMARK   3      S21:   0.1580 S22:   0.0081 S23:  -0.1946                       
REMARK   3      S31:   0.0351 S32:   0.0781 S33:  -0.0271                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 443 THROUGH 478 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -0.5762  13.1642  22.7442              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1040 T22:   0.0721                                     
REMARK   3      T33:   0.0947 T12:   0.0438                                     
REMARK   3      T13:  -0.0057 T23:  -0.0170                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.9822 L22:   2.0133                                     
REMARK   3      L33:   3.3146 L12:   0.2003                                     
REMARK   3      L13:   0.6109 L23:  -0.0076                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0485 S12:   0.0104 S13:   0.1315                       
REMARK   3      S21:  -0.0390 S22:   0.1251 S23:   0.0573                       
REMARK   3      S31:  -0.2756 S32:  -0.0923 S33:  -0.0638                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 479 THROUGH 520 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  27.5813   9.2903  15.5604              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1029 T22:   0.1090                                     
REMARK   3      T33:   0.1186 T12:   0.0213                                     
REMARK   3      T13:  -0.0145 T23:   0.0027                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0647 L22:   0.0325                                     
REMARK   3      L33:   1.0828 L12:  -0.0000                                     
REMARK   3      L13:  -0.1950 L23:   0.1404                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0707 S12:  -0.0458 S13:   0.1339                       
REMARK   3      S21:   0.0103 S22:   0.0530 S23:  -0.0871                       
REMARK   3      S31:   0.0490 S32:   0.1599 S33:   0.0272                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 8UPI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-OCT-23.                  
REMARK 100 THE DEPOSITION ID IS D_1000278495.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 06-JUL-23                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : SEALED TUBE                        
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : AGILENT SUPERNOVA                  
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54184                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU HYPIX-6000HE                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : CRYSALISPRO                        
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 67507                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.550                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.510                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY                : 3.800                              
REMARK 200  R MERGE                    (I) : 0.07800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 7.8000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.55                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.58                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.50300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.97                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.02                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 30% PEG 4000, VAPOR DIFFUSION, SITTING   
REMARK 280  DROP, TEMPERATURE 291K                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       28.12350            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       69.67750            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.46000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       69.67750            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       28.12350            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.46000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
REMARK 465     GLU A     2                                                      
REMARK 465     ASP A     3                                                      
REMARK 465     THR A     4                                                      
REMARK 465     ILE A     5                                                      
REMARK 465     ASP A     6                                                      
REMARK 465     PRO A     7                                                      
REMARK 465     ASN A     8                                                      
REMARK 465     ALA A     9                                                      
REMARK 465     LYS A    10                                                      
REMARK 465     ASP A   521                                                      
REMARK 465     VAL A   522                                                      
REMARK 465     GLN A   523                                                      
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    ASP A   396     O    HOH A   701              2.14            
REMARK 500   O    GLY A   399     O    HOH A   701              2.15            
REMARK 500   OE2  GLU A   202     O    HOH A   702              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A  1246     O    HOH A  1249     4445     2.19            
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    TYR A  32       14.47   -153.25                                   
REMARK 500    ASP A  49     -155.34   -145.85                                   
REMARK 500    ASP A  60      -92.28   -118.00                                   
REMARK 500    GLN A 197      -50.84   -132.96                                   
REMARK 500    ARG A 308       23.54    -77.80                                   
REMARK 500    ALA A 400       83.93     60.96                                   
REMARK 500    MET A 408      -40.02   -130.79                                   
REMARK 500    TYR A 421      -83.36   -110.34                                   
REMARK 500    VAL A 508      -61.21   -120.10                                   
REMARK 500    PRO A 511     -112.84     40.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ILE A  510     PRO A  511                 -145.02                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A1551        DISTANCE =  5.82 ANGSTROMS                       
REMARK 525    HOH A1552        DISTANCE =  5.90 ANGSTROMS                       
REMARK 525    HOH A1553        DISTANCE =  6.10 ANGSTROMS                       
REMARK 525    HOH A1554        DISTANCE =  6.23 ANGSTROMS                       
REMARK 525    HOH A1555        DISTANCE =  6.25 ANGSTROMS                       
REMARK 525    HOH A1556        DISTANCE =  6.50 ANGSTROMS                       
REMARK 525    HOH A1557        DISTANCE =  6.74 ANGSTROMS                       
REMARK 525    HOH A1558        DISTANCE =  7.01 ANGSTROMS                       
REMARK 525    HOH A1559        DISTANCE =  7.07 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 601  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LYS A  41   O                                                      
REMARK 620 2 PHE A  44   O    73.8                                              
REMARK 620 3 ASP A  45   OD1 150.2  81.1                                        
REMARK 620 4 HOH A 780   O   142.0 134.9  67.8                                  
REMARK 620 5 HOH A 801   O    84.7 102.0  85.1 106.8                            
REMARK 620 6 HOH A 832   O    79.1 152.9 125.4  68.9  77.1                      
REMARK 620 7 HOH A1096   O    86.8  85.6 107.3  74.1 166.5  91.0                
REMARK 620 N                    1     2     3     4     5     6                 
DBREF  8UPI A    1   523  PDB    8UPI     8UPI             1    523             
SEQRES   1 A  523  GLY GLU ASP THR ILE ASP PRO ASN ALA LYS GLN GLY GLY          
SEQRES   2 A  523  ALA ILE THR ILE THR TYR LYS ASP ASP VAL ALA THR LEU          
SEQRES   3 A  523  ASP PRO ALA ILE GLY TYR ASP TRP GLN ASN TRP SER MET          
SEQRES   4 A  523  ILE LYS SER LEU PHE ASP GLY LEU MET ASP TYR GLU PRO          
SEQRES   5 A  523  GLY THR THR ASN LEU LYS PRO ASP LEU ALA GLU SER TYR          
SEQRES   6 A  523  GLU ILE SER PRO ASP GLY LYS THR PHE THR PHE LYS LEU          
SEQRES   7 A  523  ARG HIS GLY VAL LYS PHE HIS ASN GLY ARG GLU MET THR          
SEQRES   8 A  523  ALA ASP ASP VAL LYS TYR SER LEU ASP ARG VAL THR ASN          
SEQRES   9 A  523  PRO LYS THR GLN SER PRO GLY ALA GLY PHE PHE GLY SER          
SEQRES  10 A  523  ILE LYS GLY TYR ASP ASP VAL ALA ALA GLY LYS ALA THR          
SEQRES  11 A  523  SER LEU SER GLY VAL THR VAL VAL ASP PRO TYR THR VAL          
SEQRES  12 A  523  LYS PHE GLU LEU THR ARG PRO ASP ALA THR PHE LEU HIS          
SEQRES  13 A  523  VAL MET ALA ILE ASN PHE SER HIS VAL VAL PRO LYS GLU          
SEQRES  14 A  523  GLU VAL GLU LYS TYR GLY ALA ASP PHE GLY LYS HIS PRO          
SEQRES  15 A  523  VAL GLY THR GLY ALA PHE LYS LEU ALA GLU TRP THR LEU          
SEQRES  16 A  523  GLY GLN ARG ILE VAL PHE GLU ARG ASN PRO ASP TYR TRP          
SEQRES  17 A  523  HIS LYS GLY LEU PRO HIS LEU ASP LYS ILE THR PHE GLU          
SEQRES  18 A  523  ILE GLY GLN GLU PRO ILE VAL ALA LEU LEU ARG LEU GLN          
SEQRES  19 A  523  LYS GLY GLU ILE ASP VAL PRO GLY ASP GLY ILE PRO PRO          
SEQRES  20 A  523  ALA LYS PHE GLN GLU VAL MET ALA ASP PRO GLU GLN LYS          
SEQRES  21 A  523  ALA ARG VAL VAL GLU GLY GLY GLN LEU HIS THR GLY TYR          
SEQRES  22 A  523  VAL THR MET ASN THR THR MET ALA PRO PHE ASP ASN VAL          
SEQRES  23 A  523  LYS VAL ARG GLN ALA VAL ASN MET ALA ILE ASN LYS ALA          
SEQRES  24 A  523  ARG ILE ILE GLN ILE ILE ASN GLY ARG ALA VAL PRO ALA          
SEQRES  25 A  523  ASN GLN PRO LEU PRO PRO SER MET PRO GLY TYR ASP LYS          
SEQRES  26 A  523  GLU TYR LYS GLY TYR PRO TYR ASP VAL ALA LYS ALA LYS          
SEQRES  27 A  523  ALA LEU LEU ALA GLU ALA GLY HIS PRO ASP GLY PHE GLU          
SEQRES  28 A  523  THR GLN LEU PHE ALA MET ASN THR ASP PRO ASN PRO ARG          
SEQRES  29 A  523  ILE ALA GLN ALA ILE GLN GLN ASP LEU ALA ALA ILE GLY          
SEQRES  30 A  523  ILE LYS ALA SER ILE GLN SER LEU ALA GLN ALA ASN VAL          
SEQRES  31 A  523  ILE ALA ALA GLY GLY ASP LYS ALA GLY ALA PRO MET ILE          
SEQRES  32 A  523  TRP SER GLY GLY MET ALA TRP ILE ALA ASP PHE PRO ASP          
SEQRES  33 A  523  PRO SER ASN PHE TYR GLY PRO ILE LEU GLY CYS ALA GLY          
SEQRES  34 A  523  ALA VAL PRO GLY GLY TRP ASN TRP SER TRP TYR CYS ASN          
SEQRES  35 A  523  LYS ASP LEU ASP ALA LYS ALA ALA GLU ALA ASP SER VAL          
SEQRES  36 A  523  VAL ASP PRO ALA LYS GLY ALA GLU ARG ASP LYS MET TRP          
SEQRES  37 A  523  SER ALA ILE TYR ASP LYS VAL MET GLU ASP ALA PRO TRP          
SEQRES  38 A  523  ALA PRO VAL PHE ASN GLU GLN ARG PHE THR MET LYS SER          
SEQRES  39 A  523  ALA ARG MET GLY GLY ALA ASP ASN LEU TYR VAL ASP PRO          
SEQRES  40 A  523  VAL HIS ILE PRO ILE ASN TYR ASP ASN VAL TYR VAL LYS          
SEQRES  41 A  523  ASP VAL GLN                                                  
HET     CA  A 601       1                                                       
HET    EDO  A 602       4                                                       
HET    SET  A 603       7                                                       
HET    EDO  A 604      10                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETNAM     SET AMINOSERINE                                                      
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   2   CA    CA 2+                                                        
FORMUL   3  EDO    2(C2 H6 O2)                                                  
FORMUL   4  SET    C3 H8 N2 O2                                                  
FORMUL   6  HOH   *859(H2 O)                                                    
HELIX    1 AA1 ASN A   36  PHE A   44  1                                   9    
HELIX    2 AA2 THR A   91  ASN A  104  1                                  14    
HELIX    3 AA3 PRO A  105  GLN A  108  5                                   4    
HELIX    4 AA4 GLY A  111  GLY A  116  5                                   6    
HELIX    5 AA5 GLY A  120  ALA A  126  1                                   7    
HELIX    6 AA6 THR A  153  MET A  158  1                                   6    
HELIX    7 AA7 ILE A  160  HIS A  164  5                                   5    
HELIX    8 AA8 PRO A  167  GLY A  175  1                                   9    
HELIX    9 AA9 ALA A  176  HIS A  181  5                                   6    
HELIX   10 AB1 GLU A  225  LYS A  235  1                                  11    
HELIX   11 AB2 PRO A  246  ASP A  256  1                                  11    
HELIX   12 AB3 ASP A  256  ALA A  261  1                                   6    
HELIX   13 AB4 ASN A  285  MET A  294  1                                  10    
HELIX   14 AB5 ASN A  297  ILE A  305  1                                   9    
HELIX   15 AB6 ASP A  333  ALA A  344  1                                  12    
HELIX   16 AB7 PRO A  361  ILE A  376  1                                  16    
HELIX   17 AB8 ALA A  386  GLY A  395  1                                  10    
HELIX   18 AB9 ASP A  416  TYR A  421  5                                   6    
HELIX   19 AC1 GLY A  426  ALA A  430  5                                   5    
HELIX   20 AC2 ASN A  442  SER A  454  1                                  13    
HELIX   21 AC3 ASP A  457  ALA A  459  5                                   3    
HELIX   22 AC4 LYS A  460  ALA A  479  1                                  20    
HELIX   23 AC5 ALA A  500  TYR A  504  5                                   5    
SHEET    1 AA1 5 PHE A 188  THR A 194  0                                        
SHEET    2 AA1 5 ARG A 198  ARG A 203 -1  O  VAL A 200   N  ALA A 191           
SHEET    3 AA1 5 LYS A 217  ILE A 222 -1  O  PHE A 220   N  ILE A 199           
SHEET    4 AA1 5 ALA A  14  TYR A  19  1  N  ILE A  17   O  THR A 219           
SHEET    5 AA1 5 VAL A 240  PRO A 241  1  O  VAL A 240   N  THR A  18           
SHEET    1 AA2 2 MET A  48  TYR A  50  0                                        
SHEET    2 AA2 2 LEU A  57  PRO A  59 -1  O  LYS A  58   N  ASP A  49           
SHEET    1 AA3 4 ALA A  62  ILE A  67  0                                        
SHEET    2 AA3 4 THR A  73  LEU A  78 -1  O  LYS A  77   N  GLU A  63           
SHEET    3 AA3 4 THR A 142  GLU A 146 -1  O  PHE A 145   N  PHE A  74           
SHEET    4 AA3 4 VAL A 135  ASP A 139 -1  N  THR A 136   O  LYS A 144           
SHEET    1 AA4 2 VAL A 263  GLY A 266  0                                        
SHEET    2 AA4 2 ARG A 489  MET A 492 -1  O  THR A 491   N  VAL A 264           
SHEET    1 AA5 6 ALA A 309  PRO A 311  0                                        
SHEET    2 AA5 6 TRP A 481  GLU A 487 -1  O  ASN A 486   N  VAL A 310           
SHEET    3 AA5 6 GLY A 272  MET A 276 -1  N  GLY A 272   O  PHE A 485           
SHEET    4 AA5 6 MET A 402  TRP A 404 -1  O  ILE A 403   N  THR A 275           
SHEET    5 AA5 6 PHE A 350  MET A 357  1  N  PHE A 355   O  TRP A 404           
SHEET    6 AA5 6 ILE A 378  LEU A 385  1  O  SER A 381   N  LEU A 354           
SHEET    1 AA6 2 MET A 497  GLY A 498  0                                        
SHEET    2 AA6 2 TYR A 518  VAL A 519 -1  O  TYR A 518   N  GLY A 498           
SSBOND   1 CYS A  427    CYS A  441                          1555   1555  2.04  
LINK         O   LYS A  41                CA    CA A 601     1555   1555  2.30  
LINK         O   PHE A  44                CA    CA A 601     1555   1555  2.38  
LINK         OD1 ASP A  45                CA    CA A 601     1555   1555  2.42  
LINK        CA    CA A 601                 O   HOH A 780     1555   1555  2.47  
LINK        CA    CA A 601                 O   HOH A 801     1555   1555  2.51  
LINK        CA    CA A 601                 O   HOH A 832     1555   1555  2.43  
LINK        CA    CA A 601                 O   HOH A1096     1555   1555  2.39  
CISPEP   1 LEU A  212    PRO A  213          0        -6.86                     
CISPEP   2 ALA A  281    PRO A  282          0         8.16                     
CISPEP   3 ASP A  360    PRO A  361          0         9.54                     
CISPEP   4 ALA A  409    TRP A  410          0        -1.61                     
CRYST1   56.247   58.920  139.355  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.017779  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016972  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007176        0.00000                         
ATOM      1  N   GLN A  11      36.247   5.014  -2.224  1.00 33.15           N  
ATOM      2  CA  GLN A  11      36.517   3.815  -3.014  1.00 34.67           C  
ATOM      3  C   GLN A  11      37.528   2.885  -2.337  1.00 36.36           C  
ATOM      4  O   GLN A  11      38.733   3.024  -2.546  1.00 37.69           O  
ATOM      5  CB  GLN A  11      37.030   4.204  -4.400  1.00 45.35           C  
ATOM      6  CG  GLN A  11      37.210   3.034  -5.350  1.00 63.38           C  
ATOM      7  CD  GLN A  11      37.561   3.478  -6.758  1.00 76.12           C  
ATOM      8  OE1 GLN A  11      37.583   4.672  -7.058  1.00 74.85           O  
ATOM      9  NE2 GLN A  11      37.844   2.515  -7.629  1.00 80.38           N  
ATOM     10  N   GLY A  12      37.041   1.943  -1.535  1.00 20.49           N  
ATOM     11  CA  GLY A  12      37.897   0.948  -0.906  1.00 22.93           C  
ATOM     12  C   GLY A  12      38.162   1.233   0.561  1.00 20.54           C  
ATOM     13  O   GLY A  12      37.592   2.139   1.173  1.00 19.44           O  
ATOM     14  N   GLY A  13      39.048   0.431   1.131  1.00 21.10           N  
ATOM     15  CA  GLY A  13      39.453   0.641   2.507  1.00 16.91           C  
ATOM     16  C   GLY A  13      38.810  -0.351   3.463  1.00 12.17           C  
ATOM     17  O   GLY A  13      37.663  -0.779   3.286  1.00 18.19           O  
ATOM     18  N   ALA A  14      39.571  -0.734   4.491  1.00 16.21           N  
ATOM     19  CA  ALA A  14      39.115  -1.654   5.529  1.00 16.64           C  
ATOM     20  C   ALA A  14      39.343  -1.015   6.890  1.00 16.56           C  
ATOM     21  O   ALA A  14      40.492  -0.781   7.280  1.00 21.02           O  
ATOM     22  CB  ALA A  14      39.849  -2.994   5.438  1.00 21.02           C  
ATOM     23  N   ILE A  15      38.259  -0.747   7.619  1.00 12.06           N  
ATOM     24  CA  ILE A  15      38.344  -0.044   8.892  1.00 11.20           C  
ATOM     25  C   ILE A  15      38.050  -1.006  10.038  1.00  9.60           C  
ATOM     26  O   ILE A  15      37.534  -2.112   9.847  1.00 10.05           O  
ATOM     27  CB  ILE A  15      37.408   1.186   8.949  1.00 12.02           C  
ATOM     28  CG1 ILE A  15      35.932   0.774   8.979  1.00 11.57           C  
ATOM     29  CG2 ILE A  15      37.715   2.157   7.814  1.00 13.45           C  
ATOM     30  CD1 ILE A  15      35.037   1.911   9.418  1.00 10.85           C  
ATOM     31  N   THR A  16      38.426  -0.578  11.248  1.00 10.21           N  
ATOM     32  CA  THR A  16      38.249  -1.349  12.471  1.00 12.48           C  
ATOM     33  C   THR A  16      37.536  -0.497  13.512  1.00 12.03           C  
ATOM     34  O   THR A  16      37.924   0.651  13.753  1.00 11.36           O  
ATOM     35  CB  THR A  16      39.593  -1.828  13.032  1.00 14.55           C  
ATOM     36  OG1 THR A  16      40.289  -2.586  12.033  1.00 14.93           O  
ATOM     37  CG2 THR A  16      39.372  -2.702  14.247  1.00 14.94           C  
ATOM     38  N   ILE A  17      36.525  -1.082  14.149  1.00 13.83           N  
ATOM     39  CA  ILE A  17      35.698  -0.426  15.153  1.00 12.15           C  
ATOM     40  C   ILE A  17      35.640  -1.343  16.368  1.00 14.55           C  
ATOM     41  O   ILE A  17      35.404  -2.548  16.226  1.00 13.22           O  
ATOM     42  CB  ILE A  17      34.286  -0.133  14.608  1.00  9.72           C  
ATOM     43  CG1 ILE A  17      34.368   0.776  13.378  1.00 11.66           C  
ATOM     44  CG2 ILE A  17      33.385   0.467  15.685  1.00 10.25           C  
ATOM     45  CD1 ILE A  17      33.018   1.041  12.714  1.00  9.76           C  
ATOM     46  N   THR A  18      35.856  -0.786  17.552  1.00 11.32           N  
ATOM     47  CA  THR A  18      35.895  -1.584  18.770  1.00 11.82           C  
ATOM     48  C   THR A  18      34.612  -1.424  19.584  1.00  9.82           C  
ATOM     49  O   THR A  18      34.000  -0.355  19.613  1.00 11.84           O  
ATOM     50  CB  THR A  18      37.098  -1.196  19.628  1.00 10.59           C  
ATOM     51  OG1 THR A  18      37.127   0.228  19.773  1.00 13.43           O  
ATOM     52  CG2 THR A  18      38.406  -1.664  18.970  1.00 13.20           C  
ATOM     53  N   TYR A  19      34.207  -2.516  20.239  1.00 12.30           N  
ATOM     54  CA  TYR A  19      33.109  -2.523  21.199  1.00 11.78           C  
ATOM     55  C   TYR A  19      33.462  -3.479  22.326  1.00 15.55           C  
ATOM     56  O   TYR A  19      34.125  -4.493  22.098  1.00 18.18           O  
ATOM     57  CB  TYR A  19      31.771  -2.967  20.566  1.00  9.67           C  
ATOM     58  CG  TYR A  19      31.019  -1.882  19.831  1.00 15.25           C  
ATOM     59  CD1 TYR A  19      30.315  -0.900  20.523  1.00 15.31           C  
ATOM     60  CD2 TYR A  19      31.001  -1.844  18.444  1.00 18.76           C  
ATOM     61  CE1 TYR A  19      29.626   0.096  19.843  1.00 18.24           C  
ATOM     62  CE2 TYR A  19      30.314  -0.855  17.759  1.00 15.39           C  
ATOM     63  CZ  TYR A  19      29.634   0.113  18.462  1.00 16.51           C  
ATOM     64  OH  TYR A  19      28.942   1.097  17.784  1.00 20.69           O  
ATOM     65  N   LYS A  20      33.044  -3.145  23.549  1.00 16.69           N  
ATOM     66  CA  LYS A  20      33.245  -4.083  24.648  1.00 14.54           C  
ATOM     67  C   LYS A  20      32.189  -5.175  24.616  1.00 15.08           C  
ATOM     68  O   LYS A  20      32.514  -6.367  24.636  1.00 13.64           O  
ATOM     69  CB  LYS A  20      33.214  -3.358  25.996  1.00 16.65           C  
ATOM     70  CG  LYS A  20      33.301  -4.304  27.192  1.00 17.87           C  
ATOM     71  CD  LYS A  20      33.295  -3.537  28.507  1.00 22.63           C  
ATOM     72  CE  LYS A  20      33.073  -4.459  29.694  1.00 28.41           C  
ATOM     73  NZ  LYS A  20      34.150  -4.281  30.706  1.00 36.46           N  
ATOM     74  N  AASP A  21      30.921  -4.783  24.551  0.64 13.67           N  
ATOM     75  N  BASP A  21      30.917  -4.780  24.570  0.36 13.71           N  
ATOM     76  CA AASP A  21      29.825  -5.733  24.535  0.64 13.52           C  
ATOM     77  CA BASP A  21      29.815  -5.725  24.537  0.36 13.60           C  
ATOM     78  C  AASP A  21      29.705  -6.400  23.167  0.64 13.27           C  
ATOM     79  C  BASP A  21      29.781  -6.456  23.196  0.36 13.39           C  
ATOM     80  O  AASP A  21      30.262  -5.942  22.165  0.64 16.48           O  
ATOM     81  O  BASP A  21      30.462  -6.092  22.233  0.36 16.26           O  
ATOM     82  CB AASP A  21      28.514  -5.038  24.898  0.64 14.62           C  
ATOM     83  CB BASP A  21      28.483  -5.010  24.769  0.36 14.65           C  
ATOM     84  CG AASP A  21      27.682  -5.843  25.869  0.64 17.80           C  
ATOM     85  CG BASP A  21      28.212  -4.730  26.236  0.36 16.01           C  
ATOM     86  OD1AASP A  21      27.653  -7.084  25.728  0.64 17.52           O  
ATOM     87  OD1BASP A  21      28.758  -3.739  26.760  0.36 15.69           O  
ATOM     88  OD2AASP A  21      27.064  -5.237  26.774  0.64 16.63           O  
ATOM     89  OD2BASP A  21      27.447  -5.492  26.866  0.36 17.58           O  
ATOM     90  N   ASP A  22      28.958  -7.495  23.141  1.00 19.57           N  
ATOM     91  CA  ASP A  22      28.813  -8.332  21.966  1.00 17.46           C  
ATOM     92  C   ASP A  22      27.491  -8.031  21.263  1.00 19.00           C  
ATOM     93  O   ASP A  22      26.616  -7.332  21.786  1.00 17.98           O  
ATOM     94  CB  ASP A  22      28.892  -9.805  22.368  1.00 18.31           C  
ATOM     95  CG  ASP A  22      29.338 -10.700  21.230  1.00 19.18           C  
ATOM     96  OD1 ASP A  22      29.450 -10.209  20.085  1.00 18.94           O  
ATOM     97  OD2 ASP A  22      29.585 -11.903  21.486  1.00 26.88           O  
ATOM     98  N   VAL A  23      27.367  -8.550  20.046  1.00 12.82           N  
ATOM     99  CA  VAL A  23      26.128  -8.487  19.280  1.00 12.85           C  
ATOM    100  C   VAL A  23      25.401  -9.813  19.444  1.00 12.97           C  
ATOM    101  O   VAL A  23      25.996 -10.883  19.269  1.00 17.17           O  
ATOM    102  CB  VAL A  23      26.410  -8.173  17.800  1.00 10.95           C  
ATOM    103  CG1 VAL A  23      25.150  -8.321  16.958  1.00 14.50           C  
ATOM    104  CG2 VAL A  23      26.930  -6.757  17.668  1.00  9.80           C  
ATOM    105  N   ALA A  24      24.122  -9.746  19.809  1.00 17.96           N  
ATOM    106  CA  ALA A  24      23.311 -10.946  19.938  1.00 21.34           C  
ATOM    107  C   ALA A  24      22.441 -11.201  18.720  1.00 14.36           C  
ATOM    108  O   ALA A  24      22.061 -12.354  18.477  1.00 15.83           O  
ATOM    109  CB  ALA A  24      22.417 -10.862  21.182  1.00 25.68           C  
ATOM    110  N   THR A  25      22.137 -10.165  17.941  1.00 12.24           N  
ATOM    111  CA  THR A  25      21.277 -10.368  16.789  1.00 12.49           C  
ATOM    112  C   THR A  25      21.498  -9.272  15.764  1.00  8.29           C  
ATOM    113  O   THR A  25      21.697  -8.104  16.118  1.00  7.82           O  
ATOM    114  CB  THR A  25      19.797 -10.399  17.174  1.00  8.73           C  
ATOM    115  OG1 THR A  25      19.032 -10.640  15.986  1.00 11.03           O  
ATOM    116  CG2 THR A  25      19.359  -9.071  17.767  1.00 15.16           C  
ATOM    117  N   LEU A  26      21.449  -9.671  14.489  1.00  9.47           N  
ATOM    118  CA  LEU A  26      21.417  -8.752  13.360  1.00  9.82           C  
ATOM    119  C   LEU A  26      20.112  -8.887  12.573  1.00  9.57           C  
ATOM    120  O   LEU A  26      20.031  -8.451  11.423  1.00  9.42           O  
ATOM    121  CB  LEU A  26      22.645  -8.967  12.467  1.00 14.00           C  
ATOM    122  CG  LEU A  26      23.983  -8.596  13.131  1.00 12.57           C  
ATOM    123  CD1 LEU A  26      25.218  -9.028  12.302  1.00  8.99           C  
ATOM    124  CD2 LEU A  26      24.019  -7.101  13.408  1.00 13.77           C  
ATOM    125  N   ASP A  27      19.070  -9.439  13.201  1.00 11.26           N  
ATOM    126  CA  ASP A  27      17.743  -9.549  12.588  1.00 10.80           C  
ATOM    127  C   ASP A  27      17.025  -8.206  12.683  1.00  7.84           C  
ATOM    128  O   ASP A  27      16.862  -7.682  13.794  1.00 10.19           O  
ATOM    129  CB  ASP A  27      16.957 -10.643  13.309  1.00  7.77           C  
ATOM    130  CG  ASP A  27      15.577 -10.925  12.706  1.00 10.44           C  
ATOM    131  OD1 ASP A  27      15.022 -10.091  11.969  1.00  9.59           O  
ATOM    132  OD2 ASP A  27      15.035 -12.017  13.003  1.00 11.26           O  
ATOM    133  N   PRO A  28      16.605  -7.605  11.565  1.00  7.07           N  
ATOM    134  CA  PRO A  28      15.985  -6.273  11.644  1.00  7.64           C  
ATOM    135  C   PRO A  28      14.680  -6.260  12.422  1.00  5.99           C  
ATOM    136  O   PRO A  28      14.263  -5.189  12.873  1.00  9.46           O  
ATOM    137  CB  PRO A  28      15.760  -5.898  10.173  1.00 11.79           C  
ATOM    138  CG  PRO A  28      15.678  -7.205   9.459  1.00  7.22           C  
ATOM    139  CD  PRO A  28      16.650  -8.114  10.185  1.00  6.21           C  
ATOM    140  N   ALA A  29      14.022  -7.405  12.584  1.00  6.80           N  
ATOM    141  CA  ALA A  29      12.804  -7.456  13.377  1.00  9.02           C  
ATOM    142  C   ALA A  29      13.081  -7.357  14.870  1.00  8.79           C  
ATOM    143  O   ALA A  29      12.152  -7.072  15.635  1.00  8.37           O  
ATOM    144  CB  ALA A  29      12.036  -8.749  13.089  1.00  9.18           C  
ATOM    145  N   ILE A  30      14.326  -7.596  15.301  1.00  7.16           N  
ATOM    146  CA  ILE A  30      14.661  -7.799  16.708  1.00  6.74           C  
ATOM    147  C   ILE A  30      15.636  -6.743  17.226  1.00  9.68           C  
ATOM    148  O   ILE A  30      15.445  -6.192  18.313  1.00  7.51           O  
ATOM    149  CB  ILE A  30      15.219  -9.221  16.956  1.00  9.27           C  
ATOM    150  CG1 ILE A  30      14.286 -10.298  16.374  1.00  9.30           C  
ATOM    151  CG2 ILE A  30      15.476  -9.449  18.445  1.00 12.32           C  
ATOM    152  CD1 ILE A  30      12.865 -10.280  16.931  1.00  9.85           C  
ATOM    153  N   GLY A  31      16.702  -6.471  16.477  1.00  6.55           N  
ATOM    154  CA  GLY A  31      17.768  -5.630  17.006  1.00  6.59           C  
ATOM    155  C   GLY A  31      17.283  -4.224  17.324  1.00  7.95           C  
ATOM    156  O   GLY A  31      16.569  -3.599  16.538  1.00  9.02           O  
ATOM    157  N   TYR A  32      17.715  -3.702  18.486  1.00  9.13           N  
ATOM    158  CA  TYR A  32      17.232  -2.390  18.906  1.00  6.73           C  
ATOM    159  C   TYR A  32      18.197  -1.640  19.815  1.00  8.68           C  
ATOM    160  O   TYR A  32      17.777  -0.656  20.431  1.00  7.89           O  
ATOM    161  CB  TYR A  32      15.881  -2.526  19.631  1.00  6.86           C  
ATOM    162  CG  TYR A  32      14.868  -1.436  19.352  1.00  8.29           C  
ATOM    163  CD1 TYR A  32      15.175  -0.346  18.556  1.00  7.30           C  
ATOM    164  CD2 TYR A  32      13.578  -1.532  19.856  1.00  9.24           C  
ATOM    165  CE1 TYR A  32      14.209   0.644  18.281  1.00  7.26           C  
ATOM    166  CE2 TYR A  32      12.609  -0.555  19.588  1.00  9.14           C  
ATOM    167  CZ  TYR A  32      12.935   0.519  18.798  1.00  6.93           C  
ATOM    168  OH  TYR A  32      11.984   1.481  18.543  1.00  6.75           O  
ATOM    169  N   ASP A  33      19.462  -2.041  19.930  1.00  9.66           N  
ATOM    170  CA  ASP A  33      20.349  -1.381  20.873  1.00  8.13           C  
ATOM    171  C   ASP A  33      21.333  -0.465  20.142  1.00  9.81           C  
ATOM    172  O   ASP A  33      21.343  -0.366  18.912  1.00 10.71           O  
ATOM    173  CB  ASP A  33      21.038  -2.416  21.783  1.00  8.88           C  
ATOM    174  CG  ASP A  33      22.030  -3.306  21.055  1.00 13.27           C  
ATOM    175  OD1 ASP A  33      23.023  -2.779  20.517  1.00  8.20           O  
ATOM    176  OD2 ASP A  33      21.840  -4.543  21.071  1.00 10.76           O  
ATOM    177  N   TRP A  34      22.134   0.262  20.924  1.00  9.53           N  
ATOM    178  CA  TRP A  34      22.993   1.292  20.347  1.00  9.12           C  
ATOM    179  C   TRP A  34      24.121   0.713  19.511  1.00  9.39           C  
ATOM    180  O   TRP A  34      24.703   1.435  18.696  1.00  8.16           O  
ATOM    181  CB  TRP A  34      23.567   2.169  21.451  1.00  8.19           C  
ATOM    182  CG  TRP A  34      22.525   3.027  22.101  1.00 10.76           C  
ATOM    183  CD1 TRP A  34      21.208   3.120  21.763  1.00 10.88           C  
ATOM    184  CD2 TRP A  34      22.725   3.920  23.199  1.00  9.52           C  
ATOM    185  NE1 TRP A  34      20.570   4.018  22.585  1.00  9.16           N  
ATOM    186  CE2 TRP A  34      21.479   4.524  23.479  1.00 10.44           C  
ATOM    187  CE3 TRP A  34      23.838   4.269  23.973  1.00 11.56           C  
ATOM    188  CZ2 TRP A  34      21.315   5.461  24.501  1.00  9.51           C  
ATOM    189  CZ3 TRP A  34      23.679   5.196  24.989  1.00  9.92           C  
ATOM    190  CH2 TRP A  34      22.425   5.788  25.244  1.00  9.99           C  
ATOM    191  N  AGLN A  35      24.437  -0.565  19.689  0.46  9.06           N  
ATOM    192  N  BGLN A  35      24.420  -0.573  19.676  0.54  9.05           N  
ATOM    193  CA AGLN A  35      25.531  -1.185  18.956  0.46 11.10           C  
ATOM    194  CA BGLN A  35      25.540  -1.204  18.991  0.54 11.10           C  
ATOM    195  C  AGLN A  35      25.070  -1.750  17.615  0.46 10.17           C  
ATOM    196  C  BGLN A  35      25.128  -1.838  17.662  0.54 10.24           C  
ATOM    197  O  AGLN A  35      25.710  -1.508  16.586  0.46 12.55           O  
ATOM    198  O  BGLN A  35      25.864  -1.722  16.674  0.54 12.94           O  
ATOM    199  CB AGLN A  35      26.168  -2.278  19.818  0.46 11.98           C  
ATOM    200  CB BGLN A  35      26.184  -2.242  19.920  0.54 11.91           C  
ATOM    201  CG AGLN A  35      27.218  -3.108  19.105  0.46 13.71           C  
ATOM    202  CG BGLN A  35      27.411  -2.946  19.352  0.54 13.16           C  
ATOM    203  CD AGLN A  35      27.599  -4.342  19.888  0.46 13.53           C  
ATOM    204  CD BGLN A  35      28.220  -3.679  20.414  0.54 14.77           C  
ATOM    205  OE1AGLN A  35      26.758  -4.957  20.543  0.46 12.45           O  
ATOM    206  OE1BGLN A  35      28.046  -3.463  21.616  0.54 13.19           O  
ATOM    207  NE2AGLN A  35      28.878  -4.702  19.842  0.46 11.08           N  
ATOM    208  NE2BGLN A  35      29.112  -4.554  19.968  0.54 10.62           N  
ATOM    209  N   ASN A  36      23.963  -2.493  17.600  1.00 10.06           N  
ATOM    210  CA  ASN A  36      23.549  -3.189  16.383  1.00 11.86           C  
ATOM    211  C   ASN A  36      22.552  -2.423  15.514  1.00 14.30           C  
ATOM    212  O   ASN A  36      22.341  -2.821  14.366  1.00 12.33           O  
ATOM    213  CB  ASN A  36      22.990  -4.588  16.721  1.00  8.71           C  
ATOM    214  CG  ASN A  36      21.683  -4.550  17.519  1.00 11.02           C  
ATOM    215  OD1 ASN A  36      21.214  -3.495  17.934  1.00  9.47           O  
ATOM    216  ND2 ASN A  36      21.104  -5.722  17.743  1.00  9.84           N  
ATOM    217  N   TRP A  37      21.980  -1.315  15.991  1.00  9.83           N  
ATOM    218  CA  TRP A  37      20.967  -0.611  15.204  1.00  9.25           C  
ATOM    219  C   TRP A  37      21.497  -0.203  13.831  1.00 11.16           C  
ATOM    220  O   TRP A  37      20.867  -0.485  12.805  1.00  8.89           O  
ATOM    221  CB  TRP A  37      20.482   0.608  15.988  1.00 10.43           C  
ATOM    222  CG  TRP A  37      19.302   1.322  15.432  1.00  8.92           C  
ATOM    223  CD1 TRP A  37      19.270   2.606  14.989  1.00 10.24           C  
ATOM    224  CD2 TRP A  37      17.969   0.817  15.304  1.00  6.57           C  
ATOM    225  NE1 TRP A  37      18.002   2.938  14.585  1.00  8.04           N  
ATOM    226  CE2 TRP A  37      17.183   1.854  14.765  1.00  8.71           C  
ATOM    227  CE3 TRP A  37      17.365  -0.411  15.585  1.00  7.05           C  
ATOM    228  CZ2 TRP A  37      15.817   1.704  14.508  1.00  8.22           C  
ATOM    229  CZ3 TRP A  37      16.006  -0.560  15.328  1.00  9.46           C  
ATOM    230  CH2 TRP A  37      15.249   0.495  14.791  1.00  7.07           C  
ATOM    231  N   SER A  38      22.651   0.481  13.790  1.00  8.63           N  
ATOM    232  CA  SER A  38      23.187   0.949  12.515  1.00  9.87           C  
ATOM    233  C   SER A  38      23.857  -0.176  11.736  1.00  8.92           C  
ATOM    234  O   SER A  38      23.898  -0.126  10.500  1.00  8.36           O  
ATOM    235  CB  SER A  38      24.167   2.102  12.741  1.00  9.09           C  
ATOM    236  OG  SER A  38      24.465   2.760  11.522  1.00 14.99           O  
ATOM    237  N  AMET A  39      24.376  -1.192  12.431  0.37  7.96           N  
ATOM    238  N  BMET A  39      24.395  -1.185  12.432  0.63  7.92           N  
ATOM    239  CA AMET A  39      24.867  -2.384  11.747  0.37  7.14           C  
ATOM    240  CA BMET A  39      24.858  -2.390  11.749  0.63  7.08           C  
ATOM    241  C  AMET A  39      23.766  -3.017  10.907  0.37  8.64           C  
ATOM    242  C  BMET A  39      23.749  -2.972  10.888  0.63  8.63           C  
ATOM    243  O  AMET A  39      23.977  -3.377   9.742  0.37  7.68           O  
ATOM    244  O  BMET A  39      23.943  -3.267   9.701  0.63  7.63           O  
ATOM    245  CB AMET A  39      25.403  -3.388  12.769  0.37  9.83           C  
ATOM    246  CB BMET A  39      25.321  -3.443  12.759  0.63  9.83           C  
ATOM    247  CG AMET A  39      26.731  -3.003  13.400  0.37  8.75           C  
ATOM    248  CG BMET A  39      26.530  -3.081  13.587  0.63  9.23           C  
ATOM    249  SD AMET A  39      27.163  -4.140  14.734  0.37 10.47           S  
ATOM    250  SD BMET A  39      26.895  -4.438  14.727  0.63  9.02           S  
ATOM    251  CE AMET A  39      27.625  -5.580  13.780  0.37  8.95           C  
ATOM    252  CE BMET A  39      28.224  -3.711  15.681  0.63 14.72           C  
ATOM    253  N   ILE A  40      22.577  -3.163  11.493  1.00  9.49           N  
ATOM    254  CA  ILE A  40      21.447  -3.739  10.777  1.00  7.32           C  
ATOM    255  C   ILE A  40      21.045  -2.857   9.599  1.00  9.31           C  
ATOM    256  O   ILE A  40      20.753  -3.362   8.505  1.00  9.14           O  
ATOM    257  CB  ILE A  40      20.299  -3.981  11.775  1.00  6.70           C  
ATOM    258  CG1 ILE A  40      20.723  -5.093  12.750  1.00 11.39           C  
ATOM    259  CG2 ILE A  40      18.963  -4.317  11.061  1.00  6.70           C  
ATOM    260  CD1 ILE A  40      19.834  -5.242  13.994  1.00  8.41           C  
ATOM    261  N   LYS A  41      21.062  -1.527   9.778  1.00  9.59           N  
ATOM    262  CA  LYS A  41      20.711  -0.640   8.665  1.00 10.13           C  
ATOM    263  C   LYS A  41      21.678  -0.770   7.495  1.00 11.30           C  
ATOM    264  O   LYS A  41      21.313  -0.450   6.358  1.00  8.32           O  
ATOM    265  CB  LYS A  41      20.662   0.824   9.105  1.00  9.87           C  
ATOM    266  CG  LYS A  41      19.452   1.204   9.954  1.00 10.13           C  
ATOM    267  CD  LYS A  41      19.399   2.720  10.197  1.00  8.12           C  
ATOM    268  CE  LYS A  41      18.181   3.123  11.039  1.00  8.72           C  
ATOM    269  NZ  LYS A  41      16.916   2.846  10.325  1.00  7.95           N  
ATOM    270  N   SER A  42      22.897  -1.232   7.738  1.00  8.92           N  
ATOM    271  CA  SER A  42      23.842  -1.408   6.646  1.00 10.01           C  
ATOM    272  C   SER A  42      23.725  -2.767   5.967  1.00  9.10           C  
ATOM    273  O   SER A  42      24.119  -2.895   4.805  1.00 15.46           O  
ATOM    274  CB  SER A  42      25.270  -1.177   7.151  1.00 11.20           C  
ATOM    275  OG  SER A  42      25.512   0.215   7.302  1.00 12.31           O  
ATOM    276  N   LEU A  43      23.170  -3.773   6.641  1.00  6.88           N  
ATOM    277  CA  LEU A  43      22.946  -5.074   6.025  1.00  6.43           C  
ATOM    278  C   LEU A  43      21.612  -5.166   5.298  1.00  7.27           C  
ATOM    279  O   LEU A  43      21.477  -5.984   4.378  1.00  7.72           O  
ATOM    280  CB  LEU A  43      22.997  -6.175   7.092  1.00  9.05           C  
ATOM    281  CG  LEU A  43      24.326  -6.434   7.810  1.00  8.28           C  
ATOM    282  CD1 LEU A  43      24.110  -7.522   8.858  1.00 12.73           C  
ATOM    283  CD2 LEU A  43      25.439  -6.830   6.853  1.00 14.78           C  
ATOM    284  N   PHE A  44      20.642  -4.332   5.670  1.00  8.85           N  
ATOM    285  CA  PHE A  44      19.286  -4.409   5.147  1.00  8.92           C  
ATOM    286  C   PHE A  44      18.838  -3.037   4.652  1.00  6.42           C  
ATOM    287  O   PHE A  44      19.488  -2.021   4.905  1.00  8.95           O  
ATOM    288  CB  PHE A  44      18.308  -4.917   6.219  1.00  5.93           C  
ATOM    289  CG  PHE A  44      18.595  -6.315   6.698  1.00  8.47           C  
ATOM    290  CD1 PHE A  44      19.465  -6.532   7.754  1.00  9.95           C  
ATOM    291  CD2 PHE A  44      17.989  -7.404   6.101  1.00  9.66           C  
ATOM    292  CE1 PHE A  44      19.736  -7.820   8.201  1.00  7.32           C  
ATOM    293  CE2 PHE A  44      18.253  -8.694   6.545  1.00 10.10           C  
ATOM    294  CZ  PHE A  44      19.130  -8.899   7.595  1.00  7.57           C  
ATOM    295  N   ASP A  45      17.690  -3.015   3.964  1.00  6.78           N  
ATOM    296  CA  ASP A  45      17.039  -1.787   3.518  1.00  8.32           C  
ATOM    297  C   ASP A  45      15.532  -1.922   3.673  1.00  6.57           C  
ATOM    298  O   ASP A  45      14.990  -3.025   3.613  1.00  7.44           O  
ATOM    299  CB  ASP A  45      17.323  -1.457   2.040  1.00  9.50           C  
ATOM    300  CG  ASP A  45      18.797  -1.437   1.711  1.00 12.19           C  
ATOM    301  OD1 ASP A  45      19.482  -0.508   2.182  1.00 20.11           O  
ATOM    302  OD2 ASP A  45      19.263  -2.319   0.961  1.00  8.12           O  
ATOM    303  N   GLY A  46      14.863  -0.782   3.852  1.00  6.77           N  
ATOM    304  CA  GLY A  46      13.411  -0.725   3.772  1.00 10.28           C  
ATOM    305  C   GLY A  46      12.946   0.158   2.626  1.00  6.27           C  
ATOM    306  O   GLY A  46      13.755   0.597   1.800  1.00  9.02           O  
ATOM    307  N   LEU A  47      11.643   0.446   2.570  1.00  6.14           N  
ATOM    308  CA  LEU A  47      11.112   1.257   1.479  1.00  6.42           C  
ATOM    309  C   LEU A  47      11.698   2.661   1.487  1.00  8.28           C  
ATOM    310  O   LEU A  47      11.922   3.253   0.423  1.00  7.58           O  
ATOM    311  CB  LEU A  47       9.586   1.322   1.571  1.00  6.48           C  
ATOM    312  CG  LEU A  47       8.893  -0.021   1.367  1.00  6.47           C  
ATOM    313  CD1 LEU A  47       7.419   0.088   1.727  1.00  9.71           C  
ATOM    314  CD2 LEU A  47       9.058  -0.486  -0.062  1.00  8.91           C  
ATOM    315  N   MET A  48      11.949   3.208   2.674  1.00  9.65           N  
ATOM    316  CA  MET A  48      12.430   4.566   2.832  1.00  6.90           C  
ATOM    317  C   MET A  48      13.753   4.552   3.585  1.00  8.23           C  
ATOM    318  O   MET A  48      14.077   3.604   4.306  1.00  8.15           O  
ATOM    319  CB  MET A  48      11.408   5.404   3.603  1.00  6.75           C  
ATOM    320  CG  MET A  48      10.066   5.559   2.877  1.00  8.28           C  
ATOM    321  SD  MET A  48      10.054   6.484   1.330  1.00 10.74           S  
ATOM    322  CE  MET A  48      10.462   8.131   1.907  1.00 13.38           C  
ATOM    323  N   ASP A  49      14.523   5.616   3.399  1.00 10.02           N  
ATOM    324  CA  ASP A  49      15.718   5.864   4.202  1.00  7.92           C  
ATOM    325  C   ASP A  49      15.817   7.377   4.354  1.00  9.67           C  
ATOM    326  O   ASP A  49      14.810   8.088   4.246  1.00 10.23           O  
ATOM    327  CB  ASP A  49      16.964   5.223   3.551  1.00  8.88           C  
ATOM    328  CG  ASP A  49      18.134   5.044   4.520  1.00 16.35           C  
ATOM    329  OD1 ASP A  49      18.076   5.495   5.681  1.00 15.66           O  
ATOM    330  OD2 ASP A  49      19.142   4.455   4.082  1.00 19.44           O  
ATOM    331  N   TYR A  50      17.028   7.877   4.587  1.00  9.93           N  
ATOM    332  CA  TYR A  50      17.244   9.287   4.863  1.00 13.73           C  
ATOM    333  C   TYR A  50      18.466   9.768   4.100  1.00 10.35           C  
ATOM    334  O   TYR A  50      19.408   9.006   3.862  1.00 12.59           O  
ATOM    335  CB  TYR A  50      17.455   9.545   6.361  1.00 13.46           C  
ATOM    336  CG  TYR A  50      16.279   9.166   7.222  1.00  9.63           C  
ATOM    337  CD1 TYR A  50      16.135   7.867   7.708  1.00 11.18           C  
ATOM    338  CD2 TYR A  50      15.322  10.109   7.570  1.00  9.88           C  
ATOM    339  CE1 TYR A  50      15.064   7.518   8.504  1.00  8.68           C  
ATOM    340  CE2 TYR A  50      14.245   9.767   8.362  1.00  9.09           C  
ATOM    341  CZ  TYR A  50      14.124   8.474   8.829  1.00  8.11           C  
ATOM    342  OH  TYR A  50      13.055   8.129   9.613  1.00  8.94           O  
ATOM    343  N   GLU A  51      18.442  11.034   3.710  1.00 12.53           N  
ATOM    344  CA  GLU A  51      19.641  11.629   3.147  1.00 10.35           C  
ATOM    345  C   GLU A  51      20.763  11.472   4.171  1.00 15.01           C  
ATOM    346  O   GLU A  51      20.561  11.787   5.350  1.00  8.61           O  
ATOM    347  CB  GLU A  51      19.426  13.106   2.815  1.00 13.19           C  
ATOM    348  CG  GLU A  51      18.358  13.367   1.756  1.00 12.76           C  
ATOM    349  CD  GLU A  51      17.998  14.848   1.636  1.00 29.06           C  
ATOM    350  OE1 GLU A  51      18.088  15.577   2.651  1.00 27.61           O  
ATOM    351  OE2 GLU A  51      17.611  15.282   0.527  1.00 42.81           O  
ATOM    352  N   PRO A  52      21.934  10.974   3.780  1.00 11.95           N  
ATOM    353  CA  PRO A  52      22.977  10.684   4.772  1.00 15.01           C  
ATOM    354  C   PRO A  52      23.299  11.885   5.646  1.00 10.82           C  
ATOM    355  O   PRO A  52      23.495  13.003   5.159  1.00 11.24           O  
ATOM    356  CB  PRO A  52      24.174  10.273   3.910  1.00 13.18           C  
ATOM    357  CG  PRO A  52      23.551   9.704   2.673  1.00 16.38           C  
ATOM    358  CD  PRO A  52      22.327  10.552   2.424  1.00 14.03           C  
ATOM    359  N   GLY A  53      23.351  11.642   6.959  1.00 10.26           N  
ATOM    360  CA  GLY A  53      23.655  12.674   7.928  1.00 12.32           C  
ATOM    361  C   GLY A  53      22.473  13.500   8.381  1.00 14.33           C  
ATOM    362  O   GLY A  53      22.647  14.386   9.228  1.00 12.97           O  
ATOM    363  N   THR A  54      21.276  13.230   7.862  1.00 11.47           N  
ATOM    364  CA  THR A  54      20.095  14.035   8.146  1.00  9.48           C  
ATOM    365  C   THR A  54      18.938  13.133   8.539  1.00  8.89           C  
ATOM    366  O   THR A  54      19.025  11.904   8.487  1.00 11.27           O  
ATOM    367  CB  THR A  54      19.666  14.865   6.933  1.00 11.76           C  
ATOM    368  OG1 THR A  54      18.955  14.011   6.028  1.00 12.03           O  
ATOM    369  CG2 THR A  54      20.864  15.461   6.223  1.00 11.50           C  
ATOM    370  N   THR A  55      17.826  13.768   8.911  1.00 10.18           N  
ATOM    371  CA  THR A  55      16.563  13.070   9.103  1.00  8.77           C  
ATOM    372  C   THR A  55      15.584  13.358   7.969  1.00 12.56           C  
ATOM    373  O   THR A  55      14.369  13.312   8.166  1.00 11.32           O  
ATOM    374  CB  THR A  55      15.927  13.440  10.439  1.00 10.63           C  
ATOM    375  OG1 THR A  55      15.794  14.863  10.518  1.00 15.01           O  
ATOM    376  CG2 THR A  55      16.778  12.949  11.599  1.00 11.18           C  
ATOM    377  N   ASN A  56      16.100  13.669   6.781  1.00 11.35           N  
ATOM    378  CA  ASN A  56      15.266  13.978   5.624  1.00 11.56           C  
ATOM    379  C   ASN A  56      14.952  12.685   4.883  1.00  8.79           C  
ATOM    380  O   ASN A  56      15.850  12.042   4.323  1.00 11.74           O  
ATOM    381  CB  ASN A  56      15.955  14.989   4.710  1.00 14.59           C  
ATOM    382  CG  ASN A  56      16.310  16.285   5.426  1.00 16.08           C  
ATOM    383  OD1 ASN A  56      15.587  16.737   6.312  1.00 21.86           O  
ATOM    384  ND2 ASN A  56      17.416  16.899   5.025  1.00 20.35           N  
ATOM    385  N   LEU A  57      13.672  12.313   4.874  1.00 10.24           N  
ATOM    386  CA  LEU A  57      13.243  11.063   4.267  1.00 10.06           C  
ATOM    387  C   LEU A  57      13.492  11.063   2.765  1.00  9.74           C  
ATOM    388  O   LEU A  57      13.369  12.089   2.088  1.00 14.25           O  
ATOM    389  CB  LEU A  57      11.757  10.826   4.537  1.00 13.97           C  
ATOM    390  CG  LEU A  57      11.436  10.397   5.966  1.00 11.26           C  
ATOM    391  CD1 LEU A  57       9.964  10.659   6.299  1.00 13.23           C  
ATOM    392  CD2 LEU A  57      11.795   8.938   6.159  1.00 12.56           C  
ATOM    393  N   LYS A  58      13.837   9.891   2.241  1.00  9.29           N  
ATOM    394  CA  LYS A  58      13.982   9.725   0.802  1.00 13.74           C  
ATOM    395  C   LYS A  58      13.668   8.283   0.447  1.00 13.21           C  
ATOM    396  O   LYS A  58      13.877   7.384   1.271  1.00 11.61           O  
ATOM    397  CB  LYS A  58      15.393  10.098   0.327  1.00 15.14           C  
ATOM    398  CG  LYS A  58      16.478   9.136   0.787  1.00 15.65           C  
ATOM    399  CD  LYS A  58      17.867   9.625   0.409  1.00 23.84           C  
ATOM    400  CE  LYS A  58      18.059   9.681  -1.100  1.00 23.14           C  
ATOM    401  NZ  LYS A  58      19.509   9.776  -1.467  1.00 29.80           N  
ATOM    402  N   PRO A  59      13.148   8.029  -0.753  1.00 15.86           N  
ATOM    403  CA  PRO A  59      12.887   6.643  -1.152  1.00 12.96           C  
ATOM    404  C   PRO A  59      14.178   5.840  -1.203  1.00 10.05           C  
ATOM    405  O   PRO A  59      15.232   6.333  -1.623  1.00 13.85           O  
ATOM    406  CB  PRO A  59      12.251   6.782  -2.540  1.00 12.77           C  
ATOM    407  CG  PRO A  59      11.749   8.186  -2.599  1.00 21.02           C  
ATOM    408  CD  PRO A  59      12.674   8.999  -1.755  1.00 18.52           C  
ATOM    409  N   ASP A  60      14.083   4.591  -0.759  1.00  8.67           N  
ATOM    410  CA  ASP A  60      15.206   3.668  -0.760  1.00  9.82           C  
ATOM    411  C   ASP A  60      14.855   2.489  -1.664  1.00  9.37           C  
ATOM    412  O   ASP A  60      15.047   2.566  -2.885  1.00  9.10           O  
ATOM    413  CB  ASP A  60      15.511   3.253   0.687  1.00 16.19           C  
ATOM    414  CG  ASP A  60      16.955   2.869   0.908  1.00 14.28           C  
ATOM    415  OD1 ASP A  60      17.863   3.558   0.381  1.00 18.61           O  
ATOM    416  OD2 ASP A  60      17.189   1.905   1.668  1.00 11.61           O  
ATOM    417  N   LEU A  61      14.285   1.414  -1.104  1.00  9.70           N  
ATOM    418  CA  LEU A  61      13.834   0.315  -1.957  1.00  9.79           C  
ATOM    419  C   LEU A  61      12.640   0.719  -2.807  1.00 11.10           C  
ATOM    420  O   LEU A  61      12.402   0.119  -3.860  1.00 13.04           O  
ATOM    421  CB  LEU A  61      13.470  -0.912  -1.122  1.00  8.06           C  
ATOM    422  CG  LEU A  61      14.657  -1.640  -0.489  1.00  8.47           C  
ATOM    423  CD1 LEU A  61      14.123  -2.827   0.282  1.00  9.23           C  
ATOM    424  CD2 LEU A  61      15.686  -2.064  -1.544  1.00 10.85           C  
ATOM    425  N   ALA A  62      11.855   1.683  -2.348  1.00  8.69           N  
ATOM    426  CA  ALA A  62      10.885   2.313  -3.220  1.00  8.59           C  
ATOM    427  C   ALA A  62      11.586   3.312  -4.126  1.00 12.92           C  
ATOM    428  O   ALA A  62      12.483   4.047  -3.698  1.00 13.11           O  
ATOM    429  CB  ALA A  62       9.798   3.015  -2.401  1.00  7.60           C  
ATOM    430  N   GLU A  63      11.191   3.310  -5.395  1.00 11.98           N  
ATOM    431  CA  GLU A  63      11.598   4.367  -6.305  1.00 11.81           C  
ATOM    432  C   GLU A  63      10.717   5.595  -6.159  1.00 14.62           C  
ATOM    433  O   GLU A  63      11.200   6.724  -6.303  1.00 14.24           O  
ATOM    434  CB  GLU A  63      11.572   3.856  -7.747  1.00 23.28           C  
ATOM    435  CG  GLU A  63      12.511   4.608  -8.672  1.00 32.50           C  
ATOM    436  CD  GLU A  63      13.179   3.703  -9.692  1.00 37.06           C  
ATOM    437  OE1 GLU A  63      12.737   3.671 -10.860  1.00 47.50           O  
ATOM    438  OE2 GLU A  63      14.154   3.023  -9.315  1.00 45.66           O  
ATOM    439  N   SER A  64       9.433   5.402  -5.879  1.00 12.30           N  
ATOM    440  CA  SER A  64       8.520   6.522  -5.725  1.00 12.37           C  
ATOM    441  C   SER A  64       7.324   6.045  -4.917  1.00 11.67           C  
ATOM    442  O   SER A  64       7.154   4.848  -4.675  1.00 13.90           O  
ATOM    443  CB  SER A  64       8.088   7.066  -7.086  1.00 13.82           C  
ATOM    444  OG  SER A  64       7.285   6.114  -7.768  1.00 14.00           O  
ATOM    445  N   TYR A  65       6.486   6.991  -4.511  1.00 12.02           N  
ATOM    446  CA  TYR A  65       5.282   6.609  -3.791  1.00 11.44           C  
ATOM    447  C   TYR A  65       4.218   7.682  -3.959  1.00 15.04           C  
ATOM    448  O   TYR A  65       4.513   8.827  -4.308  1.00 15.60           O  
ATOM    449  CB  TYR A  65       5.570   6.353  -2.303  1.00 14.71           C  
ATOM    450  CG  TYR A  65       5.984   7.576  -1.522  1.00 11.87           C  
ATOM    451  CD1 TYR A  65       5.036   8.382  -0.899  1.00 15.31           C  
ATOM    452  CD2 TYR A  65       7.326   7.918  -1.393  1.00 23.79           C  
ATOM    453  CE1 TYR A  65       5.419   9.506  -0.179  1.00 15.76           C  
ATOM    454  CE2 TYR A  65       7.715   9.037  -0.674  1.00 19.22           C  
ATOM    455  CZ  TYR A  65       6.758   9.824  -0.070  1.00 23.25           C  
ATOM    456  OH  TYR A  65       7.145  10.935   0.638  1.00 21.70           O  
ATOM    457  N   GLU A  66       2.969   7.284  -3.714  1.00 12.64           N  
ATOM    458  CA  GLU A  66       1.829   8.190  -3.741  1.00 18.05           C  
ATOM    459  C   GLU A  66       1.043   8.071  -2.441  1.00 13.57           C  
ATOM    460  O   GLU A  66       0.972   6.999  -1.836  1.00 18.56           O  
ATOM    461  CB  GLU A  66       0.897   7.901  -4.924  1.00 14.87           C  
ATOM    462  CG  GLU A  66       1.494   8.233  -6.277  1.00 15.65           C  
ATOM    463  CD  GLU A  66       0.550   7.938  -7.423  1.00 24.52           C  
ATOM    464  OE1 GLU A  66      -0.651   7.711  -7.159  1.00 36.62           O  
ATOM    465  OE2 GLU A  66       1.012   7.933  -8.586  1.00 31.29           O  
ATOM    466  N   ILE A  67       0.453   9.184  -2.013  1.00 16.64           N  
ATOM    467  CA  ILE A  67      -0.420   9.206  -0.845  1.00 21.11           C  
ATOM    468  C   ILE A  67      -1.800   9.663  -1.290  1.00 19.41           C  
ATOM    469  O   ILE A  67      -1.926  10.633  -2.045  1.00 21.82           O  
ATOM    470  CB  ILE A  67       0.122  10.119   0.272  1.00 19.87           C  
ATOM    471  CG1 ILE A  67       1.593   9.821   0.544  1.00 22.70           C  
ATOM    472  CG2 ILE A  67      -0.686   9.928   1.553  1.00 20.10           C  
ATOM    473  CD1 ILE A  67       2.179  10.644   1.679  1.00 28.70           C  
ATOM    474  N   SER A  68      -2.830   8.963  -0.831  1.00 17.44           N  
ATOM    475  CA  SER A  68      -4.181   9.389  -1.126  1.00 12.87           C  
ATOM    476  C   SER A  68      -4.479  10.695  -0.394  1.00 15.65           C  
ATOM    477  O   SER A  68      -3.815  11.035   0.590  1.00 22.20           O  
ATOM    478  CB  SER A  68      -5.180   8.307  -0.725  1.00 19.96           C  
ATOM    479  OG  SER A  68      -5.105   8.031   0.660  1.00 17.41           O  
ATOM    480  N   PRO A  69      -5.460  11.457  -0.873  1.00 22.83           N  
ATOM    481  CA  PRO A  69      -5.767  12.741  -0.220  1.00 28.74           C  
ATOM    482  C   PRO A  69      -6.086  12.609   1.260  1.00 27.41           C  
ATOM    483  O   PRO A  69      -5.680  13.468   2.057  1.00 25.38           O  
ATOM    484  CB  PRO A  69      -6.968  13.251  -1.026  1.00 29.11           C  
ATOM    485  CG  PRO A  69      -6.781  12.627  -2.379  1.00 24.24           C  
ATOM    486  CD  PRO A  69      -6.241  11.255  -2.104  1.00 20.03           C  
ATOM    487  N   ASP A  70      -6.805  11.555   1.655  1.00 30.90           N  
ATOM    488  CA  ASP A  70      -7.110  11.356   3.068  1.00 30.09           C  
ATOM    489  C   ASP A  70      -5.908  10.856   3.856  1.00 26.86           C  
ATOM    490  O   ASP A  70      -6.018  10.653   5.073  1.00 25.79           O  
ATOM    491  CB  ASP A  70      -8.306  10.405   3.224  1.00 24.32           C  
ATOM    492  CG  ASP A  70      -7.978   8.955   2.879  1.00 28.69           C  
ATOM    493  OD1 ASP A  70      -6.843   8.665   2.452  1.00 20.88           O  
ATOM    494  OD2 ASP A  70      -8.880   8.099   3.028  1.00 26.28           O  
ATOM    495  N   GLY A  71      -4.768  10.670   3.196  1.00 22.19           N  
ATOM    496  CA  GLY A  71      -3.559  10.271   3.882  1.00 19.34           C  
ATOM    497  C   GLY A  71      -3.586   8.885   4.475  1.00 15.18           C  
ATOM    498  O   GLY A  71      -2.776   8.586   5.356  1.00 16.08           O  
ATOM    499  N  ALYS A  72      -4.487   8.019   4.014  0.43 16.50           N  
ATOM    500  N  BLYS A  72      -4.486   8.018   4.013  0.57 16.50           N  
ATOM    501  CA ALYS A  72      -4.615   6.681   4.572  0.43 13.58           C  
ATOM    502  CA BLYS A  72      -4.609   6.682   4.574  0.57 13.54           C  
ATOM    503  C  ALYS A  72      -4.242   5.574   3.594  0.43 13.32           C  
ATOM    504  C  BLYS A  72      -4.210   5.577   3.604  0.57 13.30           C  
ATOM    505  O  ALYS A  72      -4.286   4.399   3.971  0.43 14.42           O  
ATOM    506  O  BLYS A  72      -4.200   4.407   3.997  0.57 14.39           O  
ATOM    507  CB ALYS A  72      -6.041   6.457   5.093  0.43 16.39           C  
ATOM    508  CB BLYS A  72      -6.039   6.446   5.074  0.57 16.40           C  
ATOM    509  CG ALYS A  72      -6.354   7.225   6.374  0.43 16.51           C  
ATOM    510  CG BLYS A  72      -6.309   7.052   6.447  0.57 16.54           C  
ATOM    511  CD ALYS A  72      -7.854   7.332   6.629  0.43 18.90           C  
ATOM    512  CD BLYS A  72      -7.749   6.835   6.896  0.57 16.84           C  
ATOM    513  CE ALYS A  72      -8.433   6.028   7.163  0.43 15.55           C  
ATOM    514  CE BLYS A  72      -8.664   7.944   6.385  0.57 16.22           C  
ATOM    515  NZ ALYS A  72      -9.771   5.723   6.575  0.43 21.68           N  
ATOM    516  NZ BLYS A  72     -10.084   7.501   6.261  0.57 23.50           N  
ATOM    517  N   THR A  73      -3.867   5.903   2.360  1.00 13.71           N  
ATOM    518  CA  THR A  73      -3.391   4.906   1.403  1.00 14.49           C  
ATOM    519  C   THR A  73      -2.041   5.337   0.849  1.00 12.97           C  
ATOM    520  O   THR A  73      -1.942   6.378   0.195  1.00 14.13           O  
ATOM    521  CB  THR A  73      -4.389   4.695   0.259  1.00 11.50           C  
ATOM    522  OG1 THR A  73      -5.632   4.212   0.784  1.00 18.50           O  
ATOM    523  CG2 THR A  73      -3.845   3.669  -0.711  1.00 13.45           C  
ATOM    524  N   PHE A  74      -1.006   4.544   1.128  1.00 10.43           N  
ATOM    525  CA  PHE A  74       0.343   4.749   0.610  1.00 12.75           C  
ATOM    526  C   PHE A  74       0.642   3.666  -0.415  1.00 12.59           C  
ATOM    527  O   PHE A  74       0.593   2.474  -0.091  1.00 10.26           O  
ATOM    528  CB  PHE A  74       1.381   4.684   1.726  1.00 11.91           C  
ATOM    529  CG  PHE A  74       1.320   5.820   2.688  1.00 13.51           C  
ATOM    530  CD1 PHE A  74       0.312   5.887   3.636  1.00 11.59           C  
ATOM    531  CD2 PHE A  74       2.294   6.805   2.673  1.00 12.64           C  
ATOM    532  CE1 PHE A  74       0.264   6.926   4.537  1.00 14.01           C  
ATOM    533  CE2 PHE A  74       2.246   7.854   3.573  1.00 17.97           C  
ATOM    534  CZ  PHE A  74       1.231   7.909   4.505  1.00 15.14           C  
ATOM    535  N   THR A  75       0.977   4.072  -1.637  1.00 12.17           N  
ATOM    536  CA  THR A  75       1.297   3.135  -2.706  1.00 11.98           C  
ATOM    537  C   THR A  75       2.745   3.346  -3.122  1.00  9.64           C  
ATOM    538  O   THR A  75       3.115   4.434  -3.584  1.00 10.82           O  
ATOM    539  CB  THR A  75       0.366   3.306  -3.904  1.00 11.38           C  
ATOM    540  OG1 THR A  75      -1.001   3.274  -3.456  1.00 11.77           O  
ATOM    541  CG2 THR A  75       0.576   2.180  -4.895  1.00 12.61           C  
ATOM    542  N   PHE A  76       3.556   2.307  -2.964  1.00  9.30           N  
ATOM    543  CA  PHE A  76       4.983   2.382  -3.240  1.00  8.22           C  
ATOM    544  C   PHE A  76       5.300   1.641  -4.526  1.00 12.17           C  
ATOM    545  O   PHE A  76       4.935   0.473  -4.671  1.00  9.88           O  
ATOM    546  CB  PHE A  76       5.789   1.789  -2.087  1.00  7.72           C  
ATOM    547  CG  PHE A  76       5.696   2.584  -0.821  1.00  8.00           C  
ATOM    548  CD1 PHE A  76       6.569   3.639  -0.579  1.00  9.89           C  
ATOM    549  CD2 PHE A  76       4.723   2.289   0.125  1.00 12.48           C  
ATOM    550  CE1 PHE A  76       6.471   4.384   0.581  1.00  8.66           C  
ATOM    551  CE2 PHE A  76       4.633   3.018   1.295  1.00  9.00           C  
ATOM    552  CZ  PHE A  76       5.510   4.070   1.522  1.00 11.48           C  
ATOM    553  N   LYS A  77       5.991   2.321  -5.445  1.00  8.83           N  
ATOM    554  CA  LYS A  77       6.571   1.684  -6.619  1.00 11.71           C  
ATOM    555  C   LYS A  77       7.993   1.256  -6.282  1.00 12.02           C  
ATOM    556  O   LYS A  77       8.817   2.087  -5.887  1.00 11.59           O  
ATOM    557  CB  LYS A  77       6.551   2.634  -7.816  1.00 13.14           C  
ATOM    558  CG  LYS A  77       5.136   2.843  -8.369  1.00 15.23           C  
ATOM    559  CD  LYS A  77       5.170   3.414  -9.784  1.00 19.40           C  
ATOM    560  CE  LYS A  77       4.041   4.409  -9.995  1.00 30.96           C  
ATOM    561  NZ  LYS A  77       4.386   5.427 -11.029  1.00 40.40           N  
ATOM    562  N   LEU A  78       8.279  -0.033  -6.418  1.00 11.43           N  
ATOM    563  CA  LEU A  78       9.570  -0.557  -5.996  1.00 13.67           C  
ATOM    564  C   LEU A  78      10.612  -0.434  -7.098  1.00 12.48           C  
ATOM    565  O   LEU A  78      10.298  -0.514  -8.288  1.00 10.96           O  
ATOM    566  CB  LEU A  78       9.454  -2.022  -5.588  1.00 12.18           C  
ATOM    567  CG  LEU A  78       8.478  -2.346  -4.461  1.00 10.03           C  
ATOM    568  CD1 LEU A  78       8.603  -3.797  -4.113  1.00 10.84           C  
ATOM    569  CD2 LEU A  78       8.726  -1.478  -3.227  1.00 12.40           C  
ATOM    570  N   ARG A  79      11.867  -0.266  -6.684  1.00 12.34           N  
ATOM    571  CA  ARG A  79      12.983  -0.422  -7.606  1.00 17.12           C  
ATOM    572  C   ARG A  79      13.007  -1.828  -8.186  1.00 18.83           C  
ATOM    573  O   ARG A  79      12.739  -2.808  -7.484  1.00 16.57           O  
ATOM    574  CB  ARG A  79      14.309  -0.170  -6.885  1.00 18.51           C  
ATOM    575  CG  ARG A  79      15.012   1.088  -7.278  1.00 29.38           C  
ATOM    576  CD  ARG A  79      16.156   1.342  -6.328  1.00 17.89           C  
ATOM    577  NE  ARG A  79      15.823   2.488  -5.502  1.00 19.61           N  
ATOM    578  CZ  ARG A  79      15.712   3.728  -5.953  1.00 21.97           C  
ATOM    579  NH1 ARG A  79      15.991   4.033  -7.213  1.00 18.50           N  
ATOM    580  NH2 ARG A  79      15.317   4.686  -5.120  1.00 16.84           N  
ATOM    581  N   HIS A  80      13.358  -1.919  -9.467  1.00 16.54           N  
ATOM    582  CA  HIS A  80      13.599  -3.192 -10.128  1.00 16.32           C  
ATOM    583  C   HIS A  80      15.070  -3.574  -9.987  1.00 18.08           C  
ATOM    584  O   HIS A  80      15.943  -2.713  -9.845  1.00 18.46           O  
ATOM    585  CB  HIS A  80      13.225  -3.113 -11.612  1.00 19.29           C  
ATOM    586  CG  HIS A  80      11.768  -2.869 -11.863  1.00 22.26           C  
ATOM    587  ND1 HIS A  80      11.067  -1.850 -11.254  1.00 28.64           N  
ATOM    588  CD2 HIS A  80      10.883  -3.502 -12.670  1.00 23.66           C  
ATOM    589  CE1 HIS A  80       9.812  -1.873 -11.666  1.00 27.88           C  
ATOM    590  NE2 HIS A  80       9.675  -2.865 -12.527  1.00 36.56           N  
ATOM    591  N   GLY A  81      15.339  -4.877 -10.022  1.00 14.12           N  
ATOM    592  CA  GLY A  81      16.707  -5.361 -10.019  1.00 13.55           C  
ATOM    593  C   GLY A  81      17.404  -5.367  -8.676  1.00 15.95           C  
ATOM    594  O   GLY A  81      18.634  -5.507  -8.635  1.00 12.81           O  
ATOM    595  N   VAL A  82      16.675  -5.207  -7.578  1.00 11.19           N  
ATOM    596  CA  VAL A  82      17.279  -5.270  -6.251  1.00 12.49           C  
ATOM    597  C   VAL A  82      17.475  -6.729  -5.877  1.00 11.33           C  
ATOM    598  O   VAL A  82      16.538  -7.532  -5.952  1.00 14.73           O  
ATOM    599  CB  VAL A  82      16.402  -4.549  -5.216  1.00 12.90           C  
ATOM    600  CG1 VAL A  82      17.007  -4.695  -3.823  1.00 13.25           C  
ATOM    601  CG2 VAL A  82      16.225  -3.092  -5.584  1.00 11.34           C  
ATOM    602  N   LYS A  83      18.698  -7.084  -5.498  1.00 11.58           N  
ATOM    603  CA  LYS A  83      19.030  -8.457  -5.155  1.00 10.87           C  
ATOM    604  C   LYS A  83      19.347  -8.569  -3.671  1.00 13.34           C  
ATOM    605  O   LYS A  83      20.032  -7.709  -3.106  1.00 12.39           O  
ATOM    606  CB  LYS A  83      20.225  -8.947  -5.974  1.00 11.49           C  
ATOM    607  CG  LYS A  83      20.036  -8.770  -7.470  1.00 14.14           C  
ATOM    608  CD  LYS A  83      18.973  -9.706  -8.003  1.00 16.48           C  
ATOM    609  CE  LYS A  83      19.130  -9.905  -9.504  1.00 15.02           C  
ATOM    610  NZ  LYS A  83      17.861 -10.353 -10.138  1.00 26.98           N  
ATOM    611  N   PHE A  84      18.821  -9.615  -3.037  1.00 11.50           N  
ATOM    612  CA  PHE A  84      19.326 -10.020  -1.735  1.00 11.21           C  
ATOM    613  C   PHE A  84      20.761 -10.520  -1.886  1.00 13.60           C  
ATOM    614  O   PHE A  84      21.227 -10.818  -2.991  1.00 14.52           O  
ATOM    615  CB  PHE A  84      18.452 -11.125  -1.122  1.00 11.71           C  
ATOM    616  CG  PHE A  84      17.048 -10.687  -0.748  1.00 10.96           C  
ATOM    617  CD1 PHE A  84      16.789 -10.065   0.469  1.00  9.06           C  
ATOM    618  CD2 PHE A  84      15.975 -10.940  -1.601  1.00  9.86           C  
ATOM    619  CE1 PHE A  84      15.493  -9.680   0.814  1.00  9.32           C  
ATOM    620  CE2 PHE A  84      14.675 -10.555  -1.256  1.00  8.13           C  
ATOM    621  CZ  PHE A  84      14.438  -9.926  -0.059  1.00 10.65           C  
ATOM    622  N   HIS A  85      21.470 -10.612  -0.757  1.00 10.99           N  
ATOM    623  CA  HIS A  85      22.854 -11.074  -0.799  1.00 12.02           C  
ATOM    624  C   HIS A  85      22.980 -12.480  -1.369  1.00 10.96           C  
ATOM    625  O   HIS A  85      24.052 -12.839  -1.872  1.00 13.85           O  
ATOM    626  CB  HIS A  85      23.460 -11.003   0.603  1.00 11.81           C  
ATOM    627  CG  HIS A  85      23.456  -9.622   1.176  1.00  9.10           C  
ATOM    628  ND1 HIS A  85      23.329  -9.374   2.525  1.00  9.17           N  
ATOM    629  CD2 HIS A  85      23.567  -8.412   0.579  1.00 11.33           C  
ATOM    630  CE1 HIS A  85      23.349  -8.069   2.733  1.00 10.80           C  
ATOM    631  NE2 HIS A  85      23.493  -7.462   1.568  1.00  9.68           N  
ATOM    632  N   ASN A  86      21.908 -13.277  -1.322  1.00 11.96           N  
ATOM    633  CA  ASN A  86      21.904 -14.617  -1.902  1.00 15.90           C  
ATOM    634  C   ASN A  86      21.622 -14.629  -3.403  1.00 11.50           C  
ATOM    635  O   ASN A  86      21.541 -15.716  -3.996  1.00 13.13           O  
ATOM    636  CB  ASN A  86      20.884 -15.503  -1.174  1.00 14.34           C  
ATOM    637  CG  ASN A  86      19.441 -15.032  -1.360  1.00 11.38           C  
ATOM    638  OD1 ASN A  86      19.124 -14.285  -2.287  1.00 14.53           O  
ATOM    639  ND2 ASN A  86      18.561 -15.494  -0.491  1.00 16.88           N  
ATOM    640  N   GLY A  87      21.472 -13.468  -4.032  1.00 12.86           N  
ATOM    641  CA  GLY A  87      21.312 -13.386  -5.468  1.00 12.34           C  
ATOM    642  C   GLY A  87      19.886 -13.268  -5.965  1.00 16.46           C  
ATOM    643  O   GLY A  87      19.695 -12.972  -7.148  1.00 13.26           O  
ATOM    644  N   ARG A  88      18.886 -13.464  -5.105  1.00 14.90           N  
ATOM    645  CA  ARG A  88      17.499 -13.476  -5.552  1.00 13.50           C  
ATOM    646  C   ARG A  88      16.943 -12.065  -5.688  1.00 12.07           C  
ATOM    647  O   ARG A  88      17.220 -11.186  -4.867  1.00 11.97           O  
ATOM    648  CB  ARG A  88      16.624 -14.264  -4.578  1.00 11.38           C  
ATOM    649  CG  ARG A  88      15.164 -14.309  -4.990  1.00 12.30           C  
ATOM    650  CD  ARG A  88      14.385 -15.295  -4.139  1.00 16.87           C  
ATOM    651  NE  ARG A  88      14.167 -14.849  -2.761  1.00 16.63           N  
ATOM    652  CZ  ARG A  88      13.308 -13.907  -2.384  1.00 15.23           C  
ATOM    653  NH1 ARG A  88      12.674 -13.149  -3.266  1.00 13.84           N  
ATOM    654  NH2 ARG A  88      13.067 -13.732  -1.087  1.00 12.18           N  
ATOM    655  N   GLU A  89      16.116 -11.869  -6.709  1.00 13.62           N  
ATOM    656  CA  GLU A  89      15.423 -10.601  -6.902  1.00 13.40           C  
ATOM    657  C   GLU A  89      14.424 -10.332  -5.783  1.00 16.27           C  
ATOM    658  O   GLU A  89      13.647 -11.214  -5.403  1.00 13.41           O  
ATOM    659  CB  GLU A  89      14.699 -10.621  -8.249  1.00 14.63           C  
ATOM    660  CG  GLU A  89      13.818  -9.417  -8.521  1.00 21.67           C  
ATOM    661  CD  GLU A  89      14.499  -8.397  -9.404  1.00 19.89           C  
ATOM    662  OE1 GLU A  89      15.748  -8.436  -9.494  1.00 25.22           O  
ATOM    663  OE2 GLU A  89      13.784  -7.587 -10.036  1.00 18.52           O  
ATOM    664  N  AMET A  90      14.425  -9.104  -5.275  0.43 12.19           N  
ATOM    665  N  BMET A  90      14.453  -9.109  -5.252  0.57 12.16           N  
ATOM    666  CA AMET A  90      13.461  -8.683  -4.268  0.43 11.73           C  
ATOM    667  CA BMET A  90      13.452  -8.667  -4.290  0.57 11.71           C  
ATOM    668  C  AMET A  90      12.219  -8.122  -4.950  0.43 14.20           C  
ATOM    669  C  BMET A  90      12.209  -8.179  -5.017  0.57 14.24           C  
ATOM    670  O  AMET A  90      12.330  -7.295  -5.859  0.43 14.53           O  
ATOM    671  O  BMET A  90      12.301  -7.461  -6.015  0.57 14.67           O  
ATOM    672  CB AMET A  90      14.083  -7.628  -3.352  0.43 10.29           C  
ATOM    673  CB BMET A  90      14.003  -7.543  -3.407  0.57 10.25           C  
ATOM    674  CG AMET A  90      13.254  -7.314  -2.124  0.43 13.27           C  
ATOM    675  CG BMET A  90      13.034  -7.080  -2.313  0.57 14.06           C  
ATOM    676  SD AMET A  90      13.247  -5.554  -1.737  0.43 10.78           S  
ATOM    677  SD BMET A  90      11.943  -5.692  -2.743  0.57 11.73           S  
ATOM    678  CE AMET A  90      12.844  -4.836  -3.330  0.43 12.80           C  
ATOM    679  CE BMET A  90      13.136  -4.503  -3.356  0.57 13.14           C  
ATOM    680  N   THR A  91      11.039  -8.567  -4.511  1.00  8.68           N  
ATOM    681  CA  THR A  91       9.783  -8.086  -5.065  1.00 12.87           C  
ATOM    682  C   THR A  91       8.836  -7.704  -3.936  1.00  9.46           C  
ATOM    683  O   THR A  91       9.137  -7.859  -2.744  1.00 11.13           O  
ATOM    684  CB  THR A  91       9.113  -9.124  -5.977  1.00 13.25           C  
ATOM    685  OG1 THR A  91       8.506 -10.142  -5.171  1.00 16.00           O  
ATOM    686  CG2 THR A  91      10.127  -9.753  -6.928  1.00 15.70           C  
ATOM    687  N   ALA A  92       7.669  -7.193  -4.334  1.00  8.73           N  
ATOM    688  CA  ALA A  92       6.667  -6.757  -3.371  1.00  8.80           C  
ATOM    689  C   ALA A  92       6.261  -7.879  -2.419  1.00  8.77           C  
ATOM    690  O   ALA A  92       5.951  -7.619  -1.251  1.00  8.72           O  
ATOM    691  CB  ALA A  92       5.450  -6.223  -4.121  1.00 11.09           C  
ATOM    692  N   ASP A  93       6.279  -9.130  -2.887  1.00 10.21           N  
ATOM    693  CA  ASP A  93       5.978 -10.243  -1.993  1.00  8.99           C  
ATOM    694  C   ASP A  93       6.904 -10.242  -0.780  1.00 11.56           C  
ATOM    695  O   ASP A  93       6.490 -10.617   0.322  1.00 10.94           O  
ATOM    696  CB  ASP A  93       6.076 -11.570  -2.755  1.00 11.55           C  
ATOM    697  CG  ASP A  93       5.833 -12.771  -1.862  1.00 21.19           C  
ATOM    698  OD1 ASP A  93       4.692 -12.922  -1.373  1.00 25.37           O  
ATOM    699  OD2 ASP A  93       6.775 -13.560  -1.643  1.00 21.84           O  
ATOM    700  N   ASP A  94       8.156  -9.812  -0.959  1.00  9.14           N  
ATOM    701  CA  ASP A  94       9.094  -9.792   0.158  1.00 10.53           C  
ATOM    702  C   ASP A  94       8.779  -8.672   1.135  1.00  8.58           C  
ATOM    703  O   ASP A  94       9.026  -8.822   2.336  1.00  9.13           O  
ATOM    704  CB  ASP A  94      10.517  -9.655  -0.367  1.00  9.22           C  
ATOM    705  CG  ASP A  94      10.917 -10.824  -1.231  1.00 11.60           C  
ATOM    706  OD1 ASP A  94      10.791 -11.984  -0.773  1.00 11.82           O  
ATOM    707  OD2 ASP A  94      11.346 -10.587  -2.380  1.00 10.55           O  
ATOM    708  N   VAL A  95       8.255  -7.545   0.645  1.00  7.89           N  
ATOM    709  CA  VAL A  95       7.860  -6.470   1.548  1.00  8.15           C  
ATOM    710  C   VAL A  95       6.664  -6.910   2.381  1.00  9.42           C  
ATOM    711  O   VAL A  95       6.622  -6.713   3.603  1.00 11.29           O  
ATOM    712  CB  VAL A  95       7.550  -5.179   0.769  1.00 10.46           C  
ATOM    713  CG1 VAL A  95       7.174  -4.061   1.746  1.00  9.94           C  
ATOM    714  CG2 VAL A  95       8.729  -4.744  -0.085  1.00  9.51           C  
ATOM    715  N   LYS A  96       5.671  -7.513   1.726  1.00 10.28           N  
ATOM    716  CA  LYS A  96       4.532  -8.069   2.449  1.00 11.12           C  
ATOM    717  C   LYS A  96       4.988  -9.074   3.500  1.00  9.66           C  
ATOM    718  O   LYS A  96       4.603  -8.978   4.674  1.00  9.89           O  
ATOM    719  CB  LYS A  96       3.558  -8.720   1.466  1.00 14.12           C  
ATOM    720  CG  LYS A  96       2.448  -9.526   2.140  1.00 19.02           C  
ATOM    721  CD  LYS A  96       1.115  -8.791   2.092  1.00 19.00           C  
ATOM    722  CE  LYS A  96      -0.017  -9.654   2.636  1.00 15.37           C  
ATOM    723  NZ  LYS A  96      -0.526  -9.067   3.919  1.00 11.78           N  
ATOM    724  N   TYR A  97       5.810 -10.050   3.096  1.00  9.39           N  
ATOM    725  CA  TYR A  97       6.267 -11.066   4.042  1.00 10.47           C  
ATOM    726  C   TYR A  97       6.926 -10.426   5.259  1.00  7.60           C  
ATOM    727  O   TYR A  97       6.672 -10.835   6.397  1.00 10.15           O  
ATOM    728  CB  TYR A  97       7.243 -12.045   3.372  1.00 10.77           C  
ATOM    729  CG  TYR A  97       7.870 -12.978   4.379  1.00 10.79           C  
ATOM    730  CD1 TYR A  97       7.226 -14.149   4.774  1.00 15.51           C  
ATOM    731  CD2 TYR A  97       9.080 -12.656   4.984  1.00 10.72           C  
ATOM    732  CE1 TYR A  97       7.791 -14.988   5.721  1.00 10.63           C  
ATOM    733  CE2 TYR A  97       9.652 -13.482   5.925  1.00 13.40           C  
ATOM    734  CZ  TYR A  97       9.011 -14.641   6.294  1.00 10.47           C  
ATOM    735  OH  TYR A  97       9.598 -15.462   7.229  1.00 11.63           O  
ATOM    736  N   SER A  98       7.806  -9.445   5.032  1.00  8.30           N  
ATOM    737  CA  SER A  98       8.525  -8.821   6.141  1.00  9.39           C  
ATOM    738  C   SER A  98       7.576  -8.119   7.098  1.00  8.64           C  
ATOM    739  O   SER A  98       7.766  -8.177   8.320  1.00  9.27           O  
ATOM    740  CB  SER A  98       9.568  -7.833   5.614  1.00  9.63           C  
ATOM    741  OG  SER A  98      10.493  -8.474   4.755  1.00  8.33           O  
ATOM    742  N   LEU A  99       6.563  -7.430   6.565  1.00  9.22           N  
ATOM    743  CA  LEU A  99       5.628  -6.720   7.429  1.00  9.55           C  
ATOM    744  C   LEU A  99       4.731  -7.695   8.182  1.00  9.95           C  
ATOM    745  O   LEU A  99       4.466  -7.507   9.379  1.00  8.65           O  
ATOM    746  CB  LEU A  99       4.799  -5.736   6.604  1.00 12.40           C  
ATOM    747  CG  LEU A  99       5.304  -4.291   6.468  1.00 16.72           C  
ATOM    748  CD1 LEU A  99       5.174  -3.539   7.789  1.00 10.10           C  
ATOM    749  CD2 LEU A  99       6.731  -4.237   5.973  1.00 13.77           C  
ATOM    750  N   ASP A 100       4.257  -8.744   7.497  1.00  9.94           N  
ATOM    751  CA  ASP A 100       3.483  -9.793   8.160  1.00 10.47           C  
ATOM    752  C   ASP A 100       4.296 -10.434   9.285  1.00 13.64           C  
ATOM    753  O   ASP A 100       3.765 -10.756  10.358  1.00 12.29           O  
ATOM    754  CB  ASP A 100       3.058 -10.855   7.133  1.00  8.44           C  
ATOM    755  CG  ASP A 100       1.909 -10.400   6.219  1.00 14.97           C  
ATOM    756  OD1 ASP A 100       1.324  -9.318   6.441  1.00 12.37           O  
ATOM    757  OD2 ASP A 100       1.574 -11.152   5.277  1.00 15.06           O  
ATOM    758  N   ARG A 101       5.591 -10.626   9.051  1.00  9.61           N  
ATOM    759  CA  ARG A 101       6.454 -11.264  10.039  1.00  9.63           C  
ATOM    760  C   ARG A 101       6.673 -10.368  11.248  1.00  6.99           C  
ATOM    761  O   ARG A 101       6.593 -10.827  12.393  1.00  8.58           O  
ATOM    762  CB  ARG A 101       7.794 -11.620   9.395  1.00  9.75           C  
ATOM    763  CG  ARG A 101       8.803 -12.232  10.360  1.00  8.51           C  
ATOM    764  CD  ARG A 101      10.086 -12.627   9.622  1.00  8.78           C  
ATOM    765  NE  ARG A 101      11.065 -13.210  10.528  1.00  9.87           N  
ATOM    766  CZ  ARG A 101      12.114 -12.563  11.017  1.00  9.62           C  
ATOM    767  NH1 ARG A 101      12.341 -11.294  10.727  1.00  8.35           N  
ATOM    768  NH2 ARG A 101      12.954 -13.207  11.820  1.00 12.31           N  
ATOM    769  N   VAL A 102       7.003  -9.098  11.018  1.00  7.76           N  
ATOM    770  CA  VAL A 102       7.415  -8.271  12.147  1.00  7.92           C  
ATOM    771  C   VAL A 102       6.221  -7.930  13.035  1.00  9.63           C  
ATOM    772  O   VAL A 102       6.384  -7.693  14.237  1.00 10.96           O  
ATOM    773  CB  VAL A 102       8.158  -7.009  11.660  1.00  7.51           C  
ATOM    774  CG1 VAL A 102       7.172  -5.973  11.122  1.00  9.70           C  
ATOM    775  CG2 VAL A 102       8.982  -6.415  12.788  1.00  7.12           C  
ATOM    776  N   THR A 103       5.010  -7.908  12.480  1.00 11.58           N  
ATOM    777  CA  THR A 103       3.828  -7.654  13.293  1.00  7.53           C  
ATOM    778  C   THR A 103       3.294  -8.922  13.948  1.00  7.26           C  
ATOM    779  O   THR A 103       2.568  -8.831  14.939  1.00  9.77           O  
ATOM    780  CB  THR A 103       2.708  -6.997  12.466  1.00  9.32           C  
ATOM    781  OG1 THR A 103       2.359  -7.818  11.343  1.00  8.93           O  
ATOM    782  CG2 THR A 103       3.121  -5.605  11.983  1.00  9.36           C  
ATOM    783  N   ASN A 104       3.631 -10.094  13.424  1.00  9.75           N  
ATOM    784  CA  ASN A 104       3.178 -11.341  14.027  1.00 12.04           C  
ATOM    785  C   ASN A 104       3.706 -11.438  15.454  1.00 12.88           C  
ATOM    786  O   ASN A 104       4.919 -11.327  15.663  1.00  8.86           O  
ATOM    787  CB  ASN A 104       3.665 -12.533  13.203  1.00  9.11           C  
ATOM    788  CG  ASN A 104       3.040 -13.846  13.638  1.00 11.12           C  
ATOM    789  OD1 ASN A 104       2.866 -14.103  14.826  1.00 12.05           O  
ATOM    790  ND2 ASN A 104       2.724 -14.700  12.668  1.00 15.22           N  
ATOM    791  N   PRO A 105       2.842 -11.630  16.456  1.00 10.39           N  
ATOM    792  CA  PRO A 105       3.332 -11.681  17.847  1.00 10.86           C  
ATOM    793  C   PRO A 105       4.351 -12.784  18.109  1.00 11.16           C  
ATOM    794  O   PRO A 105       5.168 -12.646  19.028  1.00 13.72           O  
ATOM    795  CB  PRO A 105       2.052 -11.896  18.671  1.00 15.63           C  
ATOM    796  CG  PRO A 105       0.929 -11.502  17.790  1.00 21.56           C  
ATOM    797  CD  PRO A 105       1.371 -11.689  16.367  1.00 13.61           C  
ATOM    798  N   LYS A 106       4.345 -13.871  17.334  1.00 12.13           N  
ATOM    799  CA  LYS A 106       5.313 -14.936  17.579  1.00 13.15           C  
ATOM    800  C   LYS A 106       6.743 -14.509  17.273  1.00 13.34           C  
ATOM    801  O   LYS A 106       7.686 -15.130  17.780  1.00 15.21           O  
ATOM    802  CB  LYS A 106       4.966 -16.184  16.762  1.00 15.65           C  
ATOM    803  CG  LYS A 106       3.578 -16.736  17.049  1.00 19.22           C  
ATOM    804  CD  LYS A 106       3.183 -17.795  16.041  1.00 24.60           C  
ATOM    805  CE  LYS A 106       2.324 -18.862  16.708  1.00 35.84           C  
ATOM    806  NZ  LYS A 106       3.078 -20.133  16.915  1.00 49.28           N  
ATOM    807  N   THR A 107       6.924 -13.469  16.457  1.00 10.70           N  
ATOM    808  CA  THR A 107       8.254 -12.942  16.175  1.00  8.14           C  
ATOM    809  C   THR A 107       8.845 -12.195  17.366  1.00 12.34           C  
ATOM    810  O   THR A 107      10.072 -12.070  17.455  1.00 11.27           O  
ATOM    811  CB  THR A 107       8.180 -12.023  14.955  1.00  7.67           C  
ATOM    812  OG1 THR A 107       7.527 -12.719  13.881  1.00 12.32           O  
ATOM    813  CG2 THR A 107       9.562 -11.543  14.506  1.00  7.38           C  
ATOM    814  N  AGLN A 108       8.004 -11.690  18.272  0.57 10.87           N  
ATOM    815  N  BGLN A 108       8.001 -11.695  18.272  0.43 10.88           N  
ATOM    816  CA AGLN A 108       8.469 -10.984  19.469  0.57 11.35           C  
ATOM    817  CA BGLN A 108       8.453 -10.982  19.471  0.43 11.36           C  
ATOM    818  C  AGLN A 108       9.305  -9.757  19.109  0.57  8.95           C  
ATOM    819  C  BGLN A 108       9.303  -9.763  19.110  0.43  8.98           C  
ATOM    820  O  AGLN A 108      10.294  -9.433  19.772  0.57 10.30           O  
ATOM    821  O  BGLN A 108      10.297  -9.453  19.771  0.43 10.32           O  
ATOM    822  CB AGLN A 108       9.247 -11.922  20.395  0.57 15.57           C  
ATOM    823  CB BGLN A 108       9.207 -11.920  20.418  0.43 15.52           C  
ATOM    824  CG AGLN A 108       8.521 -13.217  20.705  0.57 15.85           C  
ATOM    825  CG BGLN A 108       8.370 -13.098  20.901  0.43 15.65           C  
ATOM    826  CD AGLN A 108       9.174 -13.992  21.835  0.57 14.90           C  
ATOM    827  CD BGLN A 108       8.839 -13.661  22.234  0.43 14.69           C  
ATOM    828  OE1AGLN A 108       8.835 -13.804  23.001  0.57 18.99           O  
ATOM    829  OE1BGLN A 108       9.814 -13.187  22.817  0.43 15.74           O  
ATOM    830  NE2AGLN A 108      10.108 -14.873  21.494  0.57 16.13           N  
ATOM    831  NE2BGLN A 108       8.141 -14.684  22.719  0.43 16.93           N  
ATOM    832  N   SER A 109       8.903  -9.064  18.060  1.00  7.99           N  
ATOM    833  CA  SER A 109       9.558  -7.816  17.703  1.00  8.07           C  
ATOM    834  C   SER A 109       9.221  -6.735  18.723  1.00  7.10           C  
ATOM    835  O   SER A 109       8.042  -6.509  19.012  1.00  9.87           O  
ATOM    836  CB  SER A 109       9.129  -7.338  16.325  1.00  8.03           C  
ATOM    837  OG  SER A 109       9.703  -6.066  16.062  1.00  7.29           O  
ATOM    838  N   PRO A 110      10.213  -6.005  19.242  1.00  9.00           N  
ATOM    839  CA  PRO A 110       9.894  -4.832  20.065  1.00  9.83           C  
ATOM    840  C   PRO A 110       9.360  -3.656  19.264  1.00  9.31           C  
ATOM    841  O   PRO A 110       8.984  -2.639  19.857  1.00  8.34           O  
ATOM    842  CB  PRO A 110      11.241  -4.490  20.712  1.00  7.27           C  
ATOM    843  CG  PRO A 110      12.243  -4.935  19.696  1.00 10.40           C  
ATOM    844  CD  PRO A 110      11.672  -6.212  19.124  1.00  9.04           C  
ATOM    845  N   GLY A 111       9.298  -3.759  17.939  1.00  6.75           N  
ATOM    846  CA  GLY A 111       8.816  -2.677  17.108  1.00  6.44           C  
ATOM    847  C   GLY A 111       7.477  -2.921  16.452  1.00  6.43           C  
ATOM    848  O   GLY A 111       7.087  -2.140  15.576  1.00  9.08           O  
ATOM    849  N   ALA A 112       6.749  -3.969  16.842  1.00  9.91           N  
ATOM    850  CA  ALA A 112       5.503  -4.300  16.156  1.00  8.97           C  
ATOM    851  C   ALA A 112       4.506  -3.151  16.218  1.00 10.10           C  
ATOM    852  O   ALA A 112       3.756  -2.921  15.261  1.00  9.73           O  
ATOM    853  CB  ALA A 112       4.902  -5.566  16.762  1.00  8.64           C  
ATOM    854  N   GLY A 113       4.481  -2.415  17.333  1.00  8.86           N  
ATOM    855  CA  GLY A 113       3.475  -1.380  17.527  1.00 12.55           C  
ATOM    856  C   GLY A 113       3.578  -0.222  16.557  1.00  8.15           C  
ATOM    857  O   GLY A 113       2.602   0.509  16.368  1.00  9.79           O  
ATOM    858  N   PHE A 114       4.735  -0.044  15.917  1.00  7.20           N  
ATOM    859  CA  PHE A 114       4.872   1.052  14.965  1.00  8.29           C  
ATOM    860  C   PHE A 114       3.926   0.899  13.785  1.00  8.57           C  
ATOM    861  O   PHE A 114       3.674   1.876  13.067  1.00  9.01           O  
ATOM    862  CB  PHE A 114       6.316   1.133  14.463  1.00  9.19           C  
ATOM    863  CG  PHE A 114       7.265   1.733  15.454  1.00  6.47           C  
ATOM    864  CD1 PHE A 114       7.115   3.049  15.852  1.00  8.44           C  
ATOM    865  CD2 PHE A 114       8.307   0.989  15.987  1.00  7.77           C  
ATOM    866  CE1 PHE A 114       7.983   3.630  16.756  1.00  6.90           C  
ATOM    867  CE2 PHE A 114       9.182   1.563  16.908  1.00  7.79           C  
ATOM    868  CZ  PHE A 114       9.023   2.885  17.290  1.00  6.80           C  
ATOM    869  N   PHE A 115       3.399  -0.306  13.576  1.00  7.29           N  
ATOM    870  CA  PHE A 115       2.532  -0.615  12.450  1.00  7.03           C  
ATOM    871  C   PHE A 115       1.066  -0.653  12.844  1.00  7.74           C  
ATOM    872  O   PHE A 115       0.230  -1.080  12.040  1.00  8.39           O  
ATOM    873  CB  PHE A 115       2.980  -1.940  11.822  1.00  7.34           C  
ATOM    874  CG  PHE A 115       4.452  -1.952  11.488  1.00  6.17           C  
ATOM    875  CD1 PHE A 115       4.904  -1.334  10.337  1.00  8.05           C  
ATOM    876  CD2 PHE A 115       5.392  -2.512  12.358  1.00  9.67           C  
ATOM    877  CE1 PHE A 115       6.264  -1.298  10.027  1.00 12.94           C  
ATOM    878  CE2 PHE A 115       6.738  -2.478  12.054  1.00  8.18           C  
ATOM    879  CZ  PHE A 115       7.178  -1.876  10.887  1.00 15.60           C  
ATOM    880  N   GLY A 116       0.739  -0.184  14.050  1.00  7.03           N  
ATOM    881  CA  GLY A 116      -0.624  -0.245  14.553  1.00  7.36           C  
ATOM    882  C   GLY A 116      -1.667   0.462  13.707  1.00  8.50           C  
ATOM    883  O   GLY A 116      -2.853   0.126  13.806  1.00 11.42           O  
ATOM    884  N   SER A 117      -1.269   1.439  12.889  1.00  8.07           N  
ATOM    885  CA  SER A 117      -2.261   2.126  12.068  1.00  7.68           C  
ATOM    886  C   SER A 117      -2.608   1.373  10.788  1.00  9.43           C  
ATOM    887  O   SER A 117      -3.564   1.765  10.112  1.00  9.31           O  
ATOM    888  CB  SER A 117      -1.786   3.535  11.714  1.00  7.76           C  
ATOM    889  OG  SER A 117      -0.630   3.443  10.896  1.00  9.80           O  
ATOM    890  N   ILE A 118      -1.873   0.314  10.433  1.00  7.95           N  
ATOM    891  CA  ILE A 118      -2.207  -0.443   9.229  1.00  7.33           C  
ATOM    892  C   ILE A 118      -3.493  -1.228   9.440  1.00  9.35           C  
ATOM    893  O   ILE A 118      -3.712  -1.838  10.497  1.00 10.91           O  
ATOM    894  CB  ILE A 118      -1.054  -1.381   8.842  1.00  8.47           C  
ATOM    895  CG1 ILE A 118       0.187  -0.552   8.528  1.00  6.83           C  
ATOM    896  CG2 ILE A 118      -1.452  -2.234   7.640  1.00  8.51           C  
ATOM    897  CD1 ILE A 118       1.422  -1.384   8.328  1.00 12.11           C  
ATOM    898  N   LYS A 119      -4.353  -1.219   8.422  1.00  7.82           N  
ATOM    899  CA  LYS A 119      -5.583  -1.995   8.480  1.00  9.83           C  
ATOM    900  C   LYS A 119      -5.261  -3.456   8.764  1.00 10.56           C  
ATOM    901  O   LYS A 119      -4.340  -4.030   8.175  1.00  9.66           O  
ATOM    902  CB  LYS A 119      -6.359  -1.856   7.167  1.00 10.77           C  
ATOM    903  CG  LYS A 119      -7.762  -2.442   7.221  1.00 20.74           C  
ATOM    904  CD  LYS A 119      -8.611  -1.990   6.037  1.00 26.82           C  
ATOM    905  CE  LYS A 119      -8.284  -0.561   5.621  1.00 24.32           C  
ATOM    906  NZ  LYS A 119      -9.078   0.455   6.373  1.00 31.14           N  
ATOM    907  N   GLY A 120      -6.011  -4.046   9.694  1.00  9.67           N  
ATOM    908  CA  GLY A 120      -5.818  -5.430  10.060  1.00 11.90           C  
ATOM    909  C   GLY A 120      -4.744  -5.681  11.091  1.00 11.61           C  
ATOM    910  O   GLY A 120      -4.516  -6.846  11.443  1.00 11.51           O  
ATOM    911  N   TYR A 121      -4.073  -4.635  11.585  1.00 10.96           N  
ATOM    912  CA  TYR A 121      -3.050  -4.827  12.607  1.00  9.99           C  
ATOM    913  C   TYR A 121      -3.631  -5.502  13.843  1.00 10.56           C  
ATOM    914  O   TYR A 121      -3.040  -6.441  14.388  1.00 10.62           O  
ATOM    915  CB  TYR A 121      -2.402  -3.493  12.999  1.00 12.84           C  
ATOM    916  CG  TYR A 121      -1.386  -3.714  14.091  1.00 12.96           C  
ATOM    917  CD1 TYR A 121      -0.101  -4.138  13.781  1.00  9.85           C  
ATOM    918  CD2 TYR A 121      -1.733  -3.583  15.431  1.00 13.34           C  
ATOM    919  CE1 TYR A 121       0.833  -4.390  14.766  1.00 10.64           C  
ATOM    920  CE2 TYR A 121      -0.800  -3.836  16.435  1.00  9.63           C  
ATOM    921  CZ  TYR A 121       0.481  -4.239  16.084  1.00 10.21           C  
ATOM    922  OH  TYR A 121       1.432  -4.498  17.042  1.00  9.33           O  
ATOM    923  N  AASP A 122      -4.797  -5.039  14.300  0.39 12.74           N  
ATOM    924  N  BASP A 122      -4.793  -5.031  14.306  0.61 12.70           N  
ATOM    925  CA AASP A 122      -5.358  -5.578  15.535  0.39 15.41           C  
ATOM    926  CA BASP A 122      -5.356  -5.580  15.535  0.61 15.40           C  
ATOM    927  C  AASP A 122      -5.597  -7.080  15.428  0.39 14.81           C  
ATOM    928  C  BASP A 122      -5.571  -7.085  15.418  0.61 14.82           C  
ATOM    929  O  AASP A 122      -5.339  -7.825  16.380  0.39 15.13           O  
ATOM    930  O  BASP A 122      -5.256  -7.836  16.348  0.61 15.07           O  
ATOM    931  CB AASP A 122      -6.650  -4.848  15.890  0.39 18.69           C  
ATOM    932  CB BASP A 122      -6.663  -4.873  15.888  0.61 18.70           C  
ATOM    933  CG AASP A 122      -6.411  -3.402  16.272  0.39 20.42           C  
ATOM    934  CG BASP A 122      -7.181  -5.266  17.261  0.61 22.25           C  
ATOM    935  OD1AASP A 122      -5.475  -3.137  17.059  0.39 22.44           O  
ATOM    936  OD1BASP A 122      -6.740  -4.654  18.256  0.61 21.96           O  
ATOM    937  OD2AASP A 122      -7.162  -2.532  15.783  0.39 26.49           O  
ATOM    938  OD2BASP A 122      -8.031  -6.179  17.346  0.61 23.13           O  
ATOM    939  N   ASP A 123      -6.071  -7.549  14.272  1.00  9.92           N  
ATOM    940  CA  ASP A 123      -6.293  -8.983  14.111  1.00 13.22           C  
ATOM    941  C   ASP A 123      -4.984  -9.756  14.201  1.00 13.80           C  
ATOM    942  O   ASP A 123      -4.944 -10.863  14.751  1.00 12.24           O  
ATOM    943  CB  ASP A 123      -6.979  -9.275  12.778  1.00 12.09           C  
ATOM    944  CG  ASP A 123      -8.486  -9.124  12.845  1.00 17.05           C  
ATOM    945  OD1 ASP A 123      -9.051  -9.058  13.960  1.00 19.97           O  
ATOM    946  OD2 ASP A 123      -9.108  -9.084  11.768  1.00 23.52           O  
ATOM    947  N   VAL A 124      -3.906  -9.196  13.647  1.00 12.71           N  
ATOM    948  CA  VAL A 124      -2.606  -9.852  13.719  1.00  9.44           C  
ATOM    949  C   VAL A 124      -2.092  -9.863  15.151  1.00 14.50           C  
ATOM    950  O   VAL A 124      -1.672 -10.903  15.663  1.00 11.53           O  
ATOM    951  CB  VAL A 124      -1.608  -9.172  12.768  1.00  9.46           C  
ATOM    952  CG1 VAL A 124      -0.184  -9.641  13.075  1.00 13.54           C  
ATOM    953  CG2 VAL A 124      -1.979  -9.459  11.314  1.00  8.10           C  
ATOM    954  N   ALA A 125      -2.121  -8.704  15.815  1.00 12.21           N  
ATOM    955  CA  ALA A 125      -1.670  -8.613  17.202  1.00 14.00           C  
ATOM    956  C   ALA A 125      -2.436  -9.555  18.121  1.00 15.69           C  
ATOM    957  O   ALA A 125      -1.863 -10.081  19.088  1.00 17.35           O  
ATOM    958  CB  ALA A 125      -1.810  -7.177  17.701  1.00 16.68           C  
ATOM    959  N   ALA A 126      -3.722  -9.764  17.858  1.00 15.94           N  
ATOM    960  CA  ALA A 126      -4.557 -10.625  18.682  1.00 18.37           C  
ATOM    961  C   ALA A 126      -4.469 -12.093  18.285  1.00 17.69           C  
ATOM    962  O   ALA A 126      -5.166 -12.924  18.880  1.00 17.29           O  
ATOM    963  CB  ALA A 126      -6.017 -10.158  18.617  1.00 18.02           C  
ATOM    964  N   GLY A 127      -3.648 -12.430  17.295  1.00 16.19           N  
ATOM    965  CA  GLY A 127      -3.546 -13.802  16.834  1.00 14.30           C  
ATOM    966  C   GLY A 127      -4.700 -14.292  15.990  1.00 16.32           C  
ATOM    967  O   GLY A 127      -4.795 -15.501  15.744  1.00 21.11           O  
ATOM    968  N   LYS A 128      -5.582 -13.399  15.536  1.00 12.87           N  
ATOM    969  CA  LYS A 128      -6.708 -13.778  14.693  1.00 16.89           C  
ATOM    970  C   LYS A 128      -6.350 -13.817  13.215  1.00 16.24           C  
ATOM    971  O   LYS A 128      -7.168 -14.273  12.406  1.00 21.43           O  
ATOM    972  CB  LYS A 128      -7.873 -12.809  14.908  1.00 16.00           C  
ATOM    973  CG  LYS A 128      -8.602 -13.029  16.215  1.00 18.65           C  
ATOM    974  CD  LYS A 128      -9.846 -12.169  16.335  1.00 22.44           C  
ATOM    975  CE  LYS A 128      -9.731 -11.220  17.515  1.00 21.39           C  
ATOM    976  NZ  LYS A 128     -10.851 -10.235  17.522  1.00 21.39           N  
ATOM    977  N   ALA A 129      -5.162 -13.342  12.852  1.00 12.41           N  
ATOM    978  CA  ALA A 129      -4.685 -13.347  11.482  1.00 14.43           C  
ATOM    979  C   ALA A 129      -3.167 -13.393  11.515  1.00 15.86           C  
ATOM    980  O   ALA A 129      -2.540 -12.892  12.454  1.00 15.69           O  
ATOM    981  CB  ALA A 129      -5.159 -12.111  10.707  1.00 16.75           C  
ATOM    982  N   THR A 130      -2.578 -14.002  10.488  1.00 14.26           N  
ATOM    983  CA  THR A 130      -1.128 -14.028  10.340  1.00 19.29           C  
ATOM    984  C   THR A 130      -0.643 -13.158   9.185  1.00 18.69           C  
ATOM    985  O   THR A 130       0.554 -13.161   8.874  1.00 19.52           O  
ATOM    986  CB  THR A 130      -0.634 -15.464  10.157  1.00 22.51           C  
ATOM    987  OG1 THR A 130      -1.542 -16.181   9.315  1.00 26.69           O  
ATOM    988  CG2 THR A 130      -0.536 -16.160  11.509  1.00 20.69           C  
ATOM    989  N   SER A 131      -1.540 -12.412   8.549  1.00 12.82           N  
ATOM    990  CA  SER A 131      -1.194 -11.512   7.463  1.00 13.45           C  
ATOM    991  C   SER A 131      -1.916 -10.196   7.698  1.00 14.24           C  
ATOM    992  O   SER A 131      -3.051 -10.190   8.184  1.00 13.38           O  
ATOM    993  CB  SER A 131      -1.586 -12.123   6.109  1.00 15.30           C  
ATOM    994  OG  SER A 131      -1.206 -11.301   5.023  1.00 23.74           O  
ATOM    995  N   LEU A 132      -1.250  -9.085   7.383  1.00 10.93           N  
ATOM    996  CA  LEU A 132      -1.870  -7.767   7.509  1.00 12.07           C  
ATOM    997  C   LEU A 132      -2.764  -7.502   6.306  1.00 13.20           C  
ATOM    998  O   LEU A 132      -2.277  -7.397   5.176  1.00 14.65           O  
ATOM    999  CB  LEU A 132      -0.819  -6.666   7.614  1.00 11.34           C  
ATOM   1000  CG  LEU A 132       0.056  -6.680   8.863  1.00 10.11           C  
ATOM   1001  CD1 LEU A 132       1.317  -5.878   8.618  1.00 12.18           C  
ATOM   1002  CD2 LEU A 132      -0.710  -6.117  10.025  1.00 11.91           C  
ATOM   1003  N   SER A 133      -4.069  -7.366   6.548  1.00 11.31           N  
ATOM   1004  CA  SER A 133      -4.986  -7.098   5.447  1.00 13.86           C  
ATOM   1005  C   SER A 133      -4.679  -5.769   4.766  1.00 10.94           C  
ATOM   1006  O   SER A 133      -4.969  -5.602   3.575  1.00 15.25           O  
ATOM   1007  CB  SER A 133      -6.427  -7.112   5.956  1.00 12.10           C  
ATOM   1008  OG  SER A 133      -6.671  -6.008   6.813  1.00 13.43           O  
ATOM   1009  N   GLY A 134      -4.112  -4.812   5.499  1.00 10.46           N  
ATOM   1010  CA  GLY A 134      -3.817  -3.507   4.953  1.00 12.21           C  
ATOM   1011  C   GLY A 134      -2.578  -3.428   4.083  1.00 10.31           C  
ATOM   1012  O   GLY A 134      -2.323  -2.375   3.495  1.00 10.17           O  
ATOM   1013  N   VAL A 135      -1.790  -4.493   3.989  1.00  9.61           N  
ATOM   1014  CA  VAL A 135      -0.629  -4.524   3.103  1.00 11.48           C  
ATOM   1015  C   VAL A 135      -0.950  -5.456   1.945  1.00 12.99           C  
ATOM   1016  O   VAL A 135      -1.161  -6.657   2.149  1.00 12.36           O  
ATOM   1017  CB  VAL A 135       0.639  -4.979   3.833  1.00 12.91           C  
ATOM   1018  CG1 VAL A 135       1.830  -4.935   2.879  1.00 12.83           C  
ATOM   1019  CG2 VAL A 135       0.874  -4.100   5.057  1.00 12.93           C  
ATOM   1020  N   THR A 136      -0.991  -4.911   0.731  1.00  9.43           N  
ATOM   1021  CA  THR A 136      -1.363  -5.702  -0.434  1.00 11.50           C  
ATOM   1022  C   THR A 136      -0.276  -5.621  -1.497  1.00 12.14           C  
ATOM   1023  O   THR A 136       0.325  -4.563  -1.718  1.00 11.40           O  
ATOM   1024  CB  THR A 136      -2.702  -5.248  -1.020  1.00 16.59           C  
ATOM   1025  OG1 THR A 136      -2.682  -3.835  -1.224  1.00 23.74           O  
ATOM   1026  CG2 THR A 136      -3.817  -5.578  -0.046  1.00 11.57           C  
ATOM   1027  N   VAL A 137      -0.023  -6.753  -2.143  1.00 14.88           N  
ATOM   1028  CA  VAL A 137       0.876  -6.817  -3.284  1.00 11.60           C  
ATOM   1029  C   VAL A 137       0.017  -6.571  -4.518  1.00 13.80           C  
ATOM   1030  O   VAL A 137      -0.800  -7.415  -4.896  1.00 13.41           O  
ATOM   1031  CB  VAL A 137       1.606  -8.164  -3.351  1.00 12.58           C  
ATOM   1032  CG1 VAL A 137       2.327  -8.322  -4.685  1.00 10.67           C  
ATOM   1033  CG2 VAL A 137       2.573  -8.301  -2.184  1.00 13.87           C  
ATOM   1034  N   VAL A 138       0.166  -5.387  -5.113  1.00 11.23           N  
ATOM   1035  CA  VAL A 138      -0.604  -5.035  -6.298  1.00 10.65           C  
ATOM   1036  C   VAL A 138      -0.007  -5.698  -7.528  1.00 11.33           C  
ATOM   1037  O   VAL A 138      -0.730  -6.226  -8.382  1.00 14.02           O  
ATOM   1038  CB  VAL A 138      -0.662  -3.505  -6.438  1.00 12.76           C  
ATOM   1039  CG1 VAL A 138      -1.241  -3.101  -7.782  1.00 16.31           C  
ATOM   1040  CG2 VAL A 138      -1.461  -2.898  -5.277  1.00 15.39           C  
ATOM   1041  N   ASP A 139       1.311  -5.690  -7.625  1.00 12.12           N  
ATOM   1042  CA  ASP A 139       2.020  -6.465  -8.626  1.00 13.70           C  
ATOM   1043  C   ASP A 139       3.445  -6.635  -8.114  1.00 12.64           C  
ATOM   1044  O   ASP A 139       3.786  -6.120  -7.038  1.00 11.65           O  
ATOM   1045  CB  ASP A 139       1.950  -5.790 -10.000  1.00 14.35           C  
ATOM   1046  CG  ASP A 139       2.626  -4.433 -10.019  1.00 20.97           C  
ATOM   1047  OD1 ASP A 139       3.869  -4.394  -9.983  1.00 18.64           O  
ATOM   1048  OD2 ASP A 139       1.916  -3.406 -10.068  1.00 24.03           O  
ATOM   1049  N   PRO A 140       4.290  -7.359  -8.813  1.00 14.50           N  
ATOM   1050  CA  PRO A 140       5.611  -7.664  -8.246  1.00 12.78           C  
ATOM   1051  C   PRO A 140       6.405  -6.436  -7.810  1.00 13.33           C  
ATOM   1052  O   PRO A 140       7.256  -6.552  -6.923  1.00 13.54           O  
ATOM   1053  CB  PRO A 140       6.302  -8.429  -9.376  1.00 14.37           C  
ATOM   1054  CG  PRO A 140       5.141  -9.125 -10.071  1.00 16.71           C  
ATOM   1055  CD  PRO A 140       4.010  -8.129 -10.038  1.00 11.41           C  
ATOM   1056  N   TYR A 141       6.131  -5.256  -8.371  1.00 13.81           N  
ATOM   1057  CA  TYR A 141       6.884  -4.058  -8.016  1.00 13.61           C  
ATOM   1058  C   TYR A 141       5.992  -2.941  -7.483  1.00 11.92           C  
ATOM   1059  O   TYR A 141       6.363  -1.764  -7.554  1.00 13.44           O  
ATOM   1060  CB  TYR A 141       7.709  -3.582  -9.215  1.00 12.16           C  
ATOM   1061  CG  TYR A 141       8.679  -4.648  -9.652  1.00 11.18           C  
ATOM   1062  CD1 TYR A 141       9.900  -4.817  -8.997  1.00 18.13           C  
ATOM   1063  CD2 TYR A 141       8.361  -5.520 -10.685  1.00 18.46           C  
ATOM   1064  CE1 TYR A 141      10.788  -5.815  -9.378  1.00 15.59           C  
ATOM   1065  CE2 TYR A 141       9.238  -6.515 -11.071  1.00 18.75           C  
ATOM   1066  CZ  TYR A 141      10.447  -6.658 -10.418  1.00 20.71           C  
ATOM   1067  OH  TYR A 141      11.312  -7.654 -10.806  1.00 21.24           O  
ATOM   1068  N   THR A 142       4.832  -3.286  -6.927  1.00 10.99           N  
ATOM   1069  CA  THR A 142       3.934  -2.299  -6.336  1.00  9.42           C  
ATOM   1070  C   THR A 142       3.334  -2.873  -5.064  1.00 10.83           C  
ATOM   1071  O   THR A 142       2.681  -3.921  -5.097  1.00 13.05           O  
ATOM   1072  CB  THR A 142       2.810  -1.897  -7.294  1.00  9.72           C  
ATOM   1073  OG1 THR A 142       3.347  -1.560  -8.581  1.00 12.39           O  
ATOM   1074  CG2 THR A 142       2.068  -0.684  -6.729  1.00 11.01           C  
ATOM   1075  N   VAL A 143       3.524  -2.173  -3.951  1.00  9.72           N  
ATOM   1076  CA  VAL A 143       2.975  -2.586  -2.668  1.00 11.04           C  
ATOM   1077  C   VAL A 143       2.183  -1.420  -2.103  1.00 12.42           C  
ATOM   1078  O   VAL A 143       2.663  -0.279  -2.102  1.00 10.90           O  
ATOM   1079  CB  VAL A 143       4.072  -3.028  -1.682  1.00 11.81           C  
ATOM   1080  CG1 VAL A 143       5.050  -1.899  -1.440  1.00 11.44           C  
ATOM   1081  CG2 VAL A 143       3.450  -3.536  -0.363  1.00 12.20           C  
ATOM   1082  N   LYS A 144       0.985  -1.716  -1.616  1.00 11.37           N  
ATOM   1083  CA  LYS A 144       0.041  -0.726  -1.122  1.00 13.26           C  
ATOM   1084  C   LYS A 144      -0.208  -0.937   0.363  1.00 11.02           C  
ATOM   1085  O   LYS A 144      -0.388  -2.073   0.819  1.00 11.91           O  
ATOM   1086  CB  LYS A 144      -1.289  -0.811  -1.879  1.00 14.97           C  
ATOM   1087  CG  LYS A 144      -2.286   0.276  -1.498  1.00 15.97           C  
ATOM   1088  CD  LYS A 144      -3.495   0.297  -2.435  1.00 18.83           C  
ATOM   1089  CE  LYS A 144      -4.451  -0.844  -2.133  1.00 25.89           C  
ATOM   1090  NZ  LYS A 144      -5.310  -1.180  -3.304  1.00 30.24           N  
ATOM   1091  N   PHE A 145      -0.236   0.168   1.104  1.00  9.75           N  
ATOM   1092  CA  PHE A 145      -0.569   0.178   2.524  1.00  7.57           C  
ATOM   1093  C   PHE A 145      -1.853   0.963   2.719  1.00 11.46           C  
ATOM   1094  O   PHE A 145      -1.934   2.133   2.324  1.00 11.25           O  
ATOM   1095  CB  PHE A 145       0.550   0.821   3.346  1.00  8.04           C  
ATOM   1096  CG  PHE A 145       1.812   0.012   3.398  1.00  8.39           C  
ATOM   1097  CD1 PHE A 145       2.693   0.004   2.321  1.00 10.73           C  
ATOM   1098  CD2 PHE A 145       2.134  -0.717   4.531  1.00 12.39           C  
ATOM   1099  CE1 PHE A 145       3.849  -0.726   2.369  1.00 12.16           C  
ATOM   1100  CE2 PHE A 145       3.310  -1.458   4.585  1.00 12.41           C  
ATOM   1101  CZ  PHE A 145       4.157  -1.466   3.505  1.00 12.10           C  
ATOM   1102  N   GLU A 146      -2.854   0.325   3.314  1.00 11.09           N  
ATOM   1103  CA  GLU A 146      -4.091   0.991   3.691  1.00 12.88           C  
ATOM   1104  C   GLU A 146      -4.135   1.104   5.207  1.00  9.34           C  
ATOM   1105  O   GLU A 146      -3.951   0.104   5.908  1.00 10.93           O  
ATOM   1106  CB  GLU A 146      -5.305   0.218   3.176  1.00 10.07           C  
ATOM   1107  CG  GLU A 146      -5.573   0.387   1.710  1.00 16.10           C  
ATOM   1108  CD  GLU A 146      -6.516  -0.671   1.190  1.00 31.37           C  
ATOM   1109  OE1 GLU A 146      -6.042  -1.792   0.901  1.00 27.78           O  
ATOM   1110  OE2 GLU A 146      -7.730  -0.389   1.082  1.00 40.65           O  
ATOM   1111  N   LEU A 147      -4.370   2.317   5.705  1.00 11.31           N  
ATOM   1112  CA  LEU A 147      -4.403   2.606   7.132  1.00  9.17           C  
ATOM   1113  C   LEU A 147      -5.835   2.781   7.629  1.00 11.22           C  
ATOM   1114  O   LEU A 147      -6.738   3.157   6.876  1.00 14.69           O  
ATOM   1115  CB  LEU A 147      -3.602   3.871   7.450  1.00  8.30           C  
ATOM   1116  CG  LEU A 147      -2.189   4.006   6.855  1.00  9.08           C  
ATOM   1117  CD1 LEU A 147      -1.463   5.232   7.415  1.00  9.96           C  
ATOM   1118  CD2 LEU A 147      -1.351   2.753   7.068  1.00 11.31           C  
ATOM   1119  N   THR A 148      -6.032   2.501   8.916  1.00 10.18           N  
ATOM   1120  CA  THR A 148      -7.315   2.735   9.565  1.00 13.13           C  
ATOM   1121  C   THR A 148      -7.478   4.180  10.017  1.00 12.06           C  
ATOM   1122  O   THR A 148      -8.598   4.607  10.317  1.00 12.05           O  
ATOM   1123  CB  THR A 148      -7.469   1.794  10.768  1.00 17.67           C  
ATOM   1124  OG1 THR A 148      -6.507   2.133  11.772  1.00 16.84           O  
ATOM   1125  CG2 THR A 148      -7.247   0.340  10.353  1.00 11.36           C  
ATOM   1126  N   ARG A 149      -6.389   4.946  10.059  1.00 10.61           N  
ATOM   1127  CA  ARG A 149      -6.389   6.312  10.563  1.00  9.75           C  
ATOM   1128  C   ARG A 149      -5.172   7.016   9.986  1.00 12.32           C  
ATOM   1129  O   ARG A 149      -4.187   6.349   9.649  1.00 10.27           O  
ATOM   1130  CB  ARG A 149      -6.330   6.335  12.101  1.00 10.82           C  
ATOM   1131  CG  ARG A 149      -5.082   5.669  12.652  1.00 10.63           C  
ATOM   1132  CD  ARG A 149      -5.011   5.705  14.182  1.00 15.18           C  
ATOM   1133  NE  ARG A 149      -3.760   5.114  14.663  1.00 13.25           N  
ATOM   1134  CZ  ARG A 149      -3.670   3.931  15.261  1.00 14.92           C  
ATOM   1135  NH1 ARG A 149      -4.739   3.180  15.477  1.00 14.71           N  
ATOM   1136  NH2 ARG A 149      -2.474   3.479  15.635  1.00 13.41           N  
ATOM   1137  N   PRO A 150      -5.200   8.342   9.857  1.00 10.28           N  
ATOM   1138  CA  PRO A 150      -3.971   9.053   9.494  1.00  9.64           C  
ATOM   1139  C   PRO A 150      -2.891   8.774  10.529  1.00  9.28           C  
ATOM   1140  O   PRO A 150      -3.173   8.524  11.704  1.00  9.33           O  
ATOM   1141  CB  PRO A 150      -4.393  10.529   9.496  1.00 13.86           C  
ATOM   1142  CG  PRO A 150      -5.889  10.506   9.370  1.00 12.85           C  
ATOM   1143  CD  PRO A 150      -6.326   9.262  10.082  1.00 15.70           C  
ATOM   1144  N   ASP A 151      -1.639   8.802  10.075  1.00  8.98           N  
ATOM   1145  CA  ASP A 151      -0.498   8.426  10.918  1.00  9.38           C  
ATOM   1146  C   ASP A 151       0.690   9.317  10.559  1.00  8.94           C  
ATOM   1147  O   ASP A 151       1.357   9.097   9.538  1.00  8.45           O  
ATOM   1148  CB  ASP A 151      -0.160   6.946  10.736  1.00  8.12           C  
ATOM   1149  CG  ASP A 151       0.901   6.454  11.701  1.00 11.97           C  
ATOM   1150  OD1 ASP A 151       1.561   7.280  12.373  1.00 10.08           O  
ATOM   1151  OD2 ASP A 151       1.079   5.222  11.773  1.00 11.87           O  
ATOM   1152  N   ALA A 152       0.953  10.312  11.414  1.00  9.20           N  
ATOM   1153  CA  ALA A 152       1.978  11.312  11.138  1.00  9.21           C  
ATOM   1154  C   ALA A 152       3.381  10.723  11.043  1.00 12.49           C  
ATOM   1155  O   ALA A 152       4.269  11.376  10.482  1.00 13.11           O  
ATOM   1156  CB  ALA A 152       1.957  12.396  12.219  1.00 12.13           C  
ATOM   1157  N   THR A 153       3.610   9.520  11.568  1.00 10.05           N  
ATOM   1158  CA  THR A 153       4.945   8.931  11.560  1.00  9.23           C  
ATOM   1159  C   THR A 153       5.068   7.768  10.584  1.00  8.90           C  
ATOM   1160  O   THR A 153       6.072   7.048  10.614  1.00 10.39           O  
ATOM   1161  CB  THR A 153       5.341   8.472  12.965  1.00 16.48           C  
ATOM   1162  OG1 THR A 153       4.419   7.481  13.424  1.00 12.23           O  
ATOM   1163  CG2 THR A 153       5.333   9.653  13.943  1.00 14.85           C  
ATOM   1164  N   PHE A 154       4.090   7.582   9.694  1.00 10.48           N  
ATOM   1165  CA  PHE A 154       4.092   6.388   8.860  1.00  7.92           C  
ATOM   1166  C   PHE A 154       5.315   6.326   7.955  1.00 10.08           C  
ATOM   1167  O   PHE A 154       5.922   5.266   7.813  1.00  6.72           O  
ATOM   1168  CB  PHE A 154       2.820   6.294   8.018  1.00 10.43           C  
ATOM   1169  CG  PHE A 154       2.696   4.977   7.303  1.00  8.96           C  
ATOM   1170  CD1 PHE A 154       2.405   3.825   8.016  1.00 11.79           C  
ATOM   1171  CD2 PHE A 154       2.929   4.880   5.939  1.00  8.53           C  
ATOM   1172  CE1 PHE A 154       2.329   2.601   7.385  1.00 10.99           C  
ATOM   1173  CE2 PHE A 154       2.849   3.647   5.302  1.00 12.75           C  
ATOM   1174  CZ  PHE A 154       2.541   2.514   6.035  1.00 10.46           C  
ATOM   1175  N   LEU A 155       5.661   7.430   7.288  1.00 10.69           N  
ATOM   1176  CA  LEU A 155       6.815   7.381   6.395  1.00  7.21           C  
ATOM   1177  C   LEU A 155       8.094   7.081   7.171  1.00  8.81           C  
ATOM   1178  O   LEU A 155       8.943   6.305   6.712  1.00  8.78           O  
ATOM   1179  CB  LEU A 155       6.927   8.688   5.608  1.00 10.66           C  
ATOM   1180  CG  LEU A 155       5.959   8.689   4.419  1.00 15.89           C  
ATOM   1181  CD1 LEU A 155       5.999  10.011   3.699  1.00 17.67           C  
ATOM   1182  CD2 LEU A 155       6.283   7.546   3.450  1.00 16.33           C  
ATOM   1183  N   HIS A 156       8.246   7.670   8.361  1.00  8.13           N  
ATOM   1184  CA  HIS A 156       9.392   7.328   9.200  1.00  7.20           C  
ATOM   1185  C   HIS A 156       9.404   5.848   9.524  1.00  6.51           C  
ATOM   1186  O   HIS A 156      10.469   5.220   9.573  1.00  7.83           O  
ATOM   1187  CB  HIS A 156       9.362   8.128  10.502  1.00  7.14           C  
ATOM   1188  CG  HIS A 156       9.848   9.534  10.370  1.00  8.21           C  
ATOM   1189  ND1 HIS A 156      11.084   9.853   9.848  1.00 10.80           N  
ATOM   1190  CD2 HIS A 156       9.264  10.710  10.701  1.00 14.06           C  
ATOM   1191  CE1 HIS A 156      11.237  11.165   9.856  1.00  9.51           C  
ATOM   1192  NE2 HIS A 156      10.154  11.709  10.381  1.00 15.07           N  
ATOM   1193  N   VAL A 157       8.228   5.277   9.801  1.00  6.64           N  
ATOM   1194  CA  VAL A 157       8.169   3.853  10.096  1.00  7.60           C  
ATOM   1195  C   VAL A 157       8.476   3.020   8.859  1.00  7.02           C  
ATOM   1196  O   VAL A 157       8.908   1.860   8.989  1.00  8.31           O  
ATOM   1197  CB  VAL A 157       6.799   3.530  10.729  1.00 11.94           C  
ATOM   1198  CG1 VAL A 157       6.514   2.041  10.740  1.00 11.42           C  
ATOM   1199  CG2 VAL A 157       6.752   4.089  12.151  1.00 12.94           C  
ATOM   1200  N   MET A 158       8.305   3.575   7.654  1.00  6.30           N  
ATOM   1201  CA  MET A 158       8.723   2.785   6.510  1.00  9.18           C  
ATOM   1202  C   MET A 158      10.214   2.897   6.261  1.00  6.33           C  
ATOM   1203  O   MET A 158      10.731   2.245   5.342  1.00  7.24           O  
ATOM   1204  CB  MET A 158       7.961   3.162   5.241  1.00  7.78           C  
ATOM   1205  CG  MET A 158       6.474   3.091   5.416  1.00  7.90           C  
ATOM   1206  SD  MET A 158       5.996   1.399   5.101  1.00 11.25           S  
ATOM   1207  CE  MET A 158       5.966   0.803   6.784  1.00 10.54           C  
ATOM   1208  N   ALA A 159      10.902   3.683   7.080  1.00  6.59           N  
ATOM   1209  CA  ALA A 159      12.354   3.743   7.109  1.00  6.00           C  
ATOM   1210  C   ALA A 159      12.966   3.059   8.327  1.00  8.19           C  
ATOM   1211  O   ALA A 159      14.197   2.911   8.379  1.00  6.88           O  
ATOM   1212  CB  ALA A 159      12.812   5.212   7.073  1.00  8.21           C  
ATOM   1213  N   ILE A 160      12.160   2.654   9.305  1.00  5.80           N  
ATOM   1214  CA  ILE A 160      12.686   2.076  10.540  1.00  6.69           C  
ATOM   1215  C   ILE A 160      13.091   0.624  10.297  1.00  7.59           C  
ATOM   1216  O   ILE A 160      12.555  -0.057   9.414  1.00  6.25           O  
ATOM   1217  CB  ILE A 160      11.664   2.220  11.691  1.00  6.59           C  
ATOM   1218  CG1 ILE A 160      12.370   2.132  13.049  1.00  7.10           C  
ATOM   1219  CG2 ILE A 160      10.540   1.178  11.579  1.00  7.82           C  
ATOM   1220  CD1 ILE A 160      11.531   2.584  14.238  1.00  7.49           C  
ATOM   1221  N   ASN A 161      14.063   0.137  11.090  1.00  5.98           N  
ATOM   1222  CA  ASN A 161      14.614  -1.202  10.860  1.00  5.65           C  
ATOM   1223  C   ASN A 161      13.531  -2.259  10.774  1.00  5.53           C  
ATOM   1224  O   ASN A 161      13.668  -3.246  10.042  1.00  7.65           O  
ATOM   1225  CB  ASN A 161      15.572  -1.596  11.983  1.00  5.61           C  
ATOM   1226  CG  ASN A 161      16.877  -0.829  11.946  1.00  6.82           C  
ATOM   1227  OD1 ASN A 161      16.949   0.290  11.453  1.00  8.34           O  
ATOM   1228  ND2 ASN A 161      17.911  -1.425  12.523  1.00  6.11           N  
ATOM   1229  N   PHE A 162      12.463  -2.092  11.556  1.00  6.69           N  
ATOM   1230  CA  PHE A 162      11.446  -3.127  11.657  1.00  7.53           C  
ATOM   1231  C   PHE A 162      10.707  -3.353  10.346  1.00  8.54           C  
ATOM   1232  O   PHE A 162      10.167  -4.443  10.135  1.00  9.54           O  
ATOM   1233  CB  PHE A 162      10.484  -2.765  12.794  1.00  6.11           C  
ATOM   1234  CG  PHE A 162      11.194  -2.513  14.082  1.00  7.71           C  
ATOM   1235  CD1 PHE A 162      11.906  -3.535  14.689  1.00  7.91           C  
ATOM   1236  CD2 PHE A 162      11.229  -1.241  14.643  1.00  6.76           C  
ATOM   1237  CE1 PHE A 162      12.611  -3.315  15.851  1.00  7.99           C  
ATOM   1238  CE2 PHE A 162      11.934  -1.008  15.812  1.00  8.12           C  
ATOM   1239  CZ  PHE A 162      12.624  -2.049  16.422  1.00 10.35           C  
ATOM   1240  N   SER A 163      10.700  -2.376   9.444  1.00  7.63           N  
ATOM   1241  CA  SER A 163      10.118  -2.594   8.128  1.00  6.49           C  
ATOM   1242  C   SER A 163      11.175  -2.847   7.053  1.00  7.32           C  
ATOM   1243  O   SER A 163      10.837  -2.864   5.868  1.00  7.64           O  
ATOM   1244  CB  SER A 163       9.214  -1.418   7.738  1.00  5.70           C  
ATOM   1245  OG  SER A 163       9.951  -0.216   7.574  1.00  7.57           O  
ATOM   1246  N   HIS A 164      12.434  -3.081   7.436  1.00  7.08           N  
ATOM   1247  CA  HIS A 164      13.430  -3.524   6.461  1.00  7.49           C  
ATOM   1248  C   HIS A 164      13.068  -4.915   5.934  1.00  9.20           C  
ATOM   1249  O   HIS A 164      12.394  -5.704   6.602  1.00  8.96           O  
ATOM   1250  CB  HIS A 164      14.831  -3.526   7.089  1.00  6.12           C  
ATOM   1251  CG  HIS A 164      15.450  -2.163   7.219  1.00  6.96           C  
ATOM   1252  ND1 HIS A 164      14.714  -0.996   7.229  1.00  7.22           N  
ATOM   1253  CD2 HIS A 164      16.748  -1.788   7.341  1.00 11.73           C  
ATOM   1254  CE1 HIS A 164      15.532   0.038   7.353  1.00  9.56           C  
ATOM   1255  NE2 HIS A 164      16.771  -0.415   7.429  1.00  9.74           N  
ATOM   1256  N   VAL A 165      13.524  -5.216   4.718  1.00  6.74           N  
ATOM   1257  CA  VAL A 165      13.003  -6.339   3.941  1.00  6.19           C  
ATOM   1258  C   VAL A 165      13.917  -7.553   4.080  1.00 11.92           C  
ATOM   1259  O   VAL A 165      15.135  -7.468   3.848  1.00  7.59           O  
ATOM   1260  CB  VAL A 165      12.810  -5.937   2.471  1.00  8.62           C  
ATOM   1261  CG1 VAL A 165      12.325  -7.122   1.667  1.00 10.91           C  
ATOM   1262  CG2 VAL A 165      11.795  -4.782   2.389  1.00  7.98           C  
ATOM   1263  N   VAL A 166      13.335  -8.681   4.466  1.00  9.05           N  
ATOM   1264  CA  VAL A 166      14.092  -9.910   4.692  1.00  9.31           C  
ATOM   1265  C   VAL A 166      13.604 -10.952   3.697  1.00  9.47           C  
ATOM   1266  O   VAL A 166      12.469 -10.874   3.195  1.00 10.07           O  
ATOM   1267  CB  VAL A 166      13.949 -10.416   6.145  1.00  6.99           C  
ATOM   1268  CG1 VAL A 166      14.430  -9.366   7.139  1.00  7.81           C  
ATOM   1269  CG2 VAL A 166      12.489 -10.784   6.416  1.00  9.23           C  
ATOM   1270  N   PRO A 167      14.450 -11.939   3.372  1.00 12.97           N  
ATOM   1271  CA  PRO A 167      14.060 -13.000   2.435  1.00  8.67           C  
ATOM   1272  C   PRO A 167      13.513 -14.224   3.149  1.00 11.64           C  
ATOM   1273  O   PRO A 167      14.222 -14.878   3.924  1.00 11.24           O  
ATOM   1274  CB  PRO A 167      15.369 -13.321   1.705  1.00  9.65           C  
ATOM   1275  CG  PRO A 167      16.479 -12.828   2.624  1.00 10.87           C  
ATOM   1276  CD  PRO A 167      15.865 -12.030   3.755  1.00 10.56           C  
ATOM   1277  N   LYS A 168      12.249 -14.549   2.875  1.00 10.72           N  
ATOM   1278  CA  LYS A 168      11.565 -15.567   3.659  1.00  8.90           C  
ATOM   1279  C   LYS A 168      12.286 -16.915   3.613  1.00 13.92           C  
ATOM   1280  O   LYS A 168      12.251 -17.660   4.596  1.00 11.97           O  
ATOM   1281  CB  LYS A 168      10.122 -15.696   3.168  1.00  9.32           C  
ATOM   1282  CG  LYS A 168      10.016 -16.171   1.734  1.00 13.43           C  
ATOM   1283  CD  LYS A 168       8.590 -16.563   1.380  1.00 22.99           C  
ATOM   1284  CE  LYS A 168       8.212 -16.057  -0.002  1.00 32.04           C  
ATOM   1285  NZ  LYS A 168       6.751 -16.168  -0.264  1.00 24.98           N  
ATOM   1286  N   GLU A 169      12.947 -17.252   2.499  1.00 12.33           N  
ATOM   1287  CA  GLU A 169      13.590 -18.564   2.425  1.00 11.64           C  
ATOM   1288  C   GLU A 169      14.767 -18.668   3.386  1.00 12.98           C  
ATOM   1289  O   GLU A 169      15.078 -19.764   3.867  1.00 17.19           O  
ATOM   1290  CB  GLU A 169      14.029 -18.868   0.986  1.00 17.10           C  
ATOM   1291  CG  GLU A 169      15.256 -18.102   0.500  1.00 14.83           C  
ATOM   1292  CD  GLU A 169      14.889 -16.799  -0.194  1.00 16.34           C  
ATOM   1293  OE1 GLU A 169      13.798 -16.259   0.095  1.00 16.56           O  
ATOM   1294  OE2 GLU A 169      15.683 -16.306  -1.022  1.00 14.24           O  
ATOM   1295  N   GLU A 170      15.424 -17.550   3.684  1.00 13.82           N  
ATOM   1296  CA  GLU A 170      16.524 -17.571   4.639  1.00 12.34           C  
ATOM   1297  C   GLU A 170      16.013 -17.629   6.073  1.00 17.45           C  
ATOM   1298  O   GLU A 170      16.627 -18.275   6.929  1.00 15.57           O  
ATOM   1299  CB  GLU A 170      17.402 -16.343   4.437  1.00 12.07           C  
ATOM   1300  CG  GLU A 170      17.992 -16.265   3.042  1.00 12.83           C  
ATOM   1301  CD  GLU A 170      19.038 -17.338   2.767  1.00 21.35           C  
ATOM   1302  OE1 GLU A 170      19.422 -18.080   3.697  1.00 20.78           O  
ATOM   1303  OE2 GLU A 170      19.486 -17.432   1.607  1.00 20.67           O  
ATOM   1304  N   VAL A 171      14.896 -16.951   6.348  1.00  9.78           N  
ATOM   1305  CA  VAL A 171      14.265 -17.044   7.662  1.00 12.70           C  
ATOM   1306  C   VAL A 171      13.817 -18.473   7.935  1.00 19.19           C  
ATOM   1307  O   VAL A 171      13.996 -18.998   9.042  1.00 20.91           O  
ATOM   1308  CB  VAL A 171      13.086 -16.055   7.756  1.00 16.00           C  
ATOM   1309  CG1 VAL A 171      12.267 -16.311   9.021  1.00 16.20           C  
ATOM   1310  CG2 VAL A 171      13.587 -14.624   7.705  1.00 13.70           C  
ATOM   1311  N   GLU A 172      13.216 -19.119   6.931  1.00 19.96           N  
ATOM   1312  CA  GLU A 172      12.804 -20.510   7.075  1.00 21.33           C  
ATOM   1313  C   GLU A 172      14.006 -21.408   7.330  1.00 16.50           C  
ATOM   1314  O   GLU A 172      13.940 -22.341   8.139  1.00 23.61           O  
ATOM   1315  CB  GLU A 172      12.061 -20.960   5.818  1.00 19.95           C  
ATOM   1316  CG  GLU A 172      11.742 -22.448   5.788  1.00 30.08           C  
ATOM   1317  CD  GLU A 172      10.322 -22.754   6.234  1.00 46.37           C  
ATOM   1318  OE1 GLU A 172       9.741 -21.938   6.983  1.00 49.69           O  
ATOM   1319  OE2 GLU A 172       9.788 -23.815   5.839  1.00 43.34           O  
ATOM   1320  N   LYS A 173      15.113 -21.141   6.644  1.00 22.92           N  
ATOM   1321  CA  LYS A 173      16.284 -21.997   6.776  1.00 19.75           C  
ATOM   1322  C   LYS A 173      16.858 -21.935   8.186  1.00 16.24           C  
ATOM   1323  O   LYS A 173      17.241 -22.966   8.752  1.00 24.88           O  
ATOM   1324  CB  LYS A 173      17.340 -21.599   5.744  1.00 20.67           C  
ATOM   1325  CG  LYS A 173      18.691 -22.263   5.944  1.00 27.37           C  
ATOM   1326  CD  LYS A 173      19.679 -21.775   4.897  1.00 20.35           C  
ATOM   1327  CE  LYS A 173      21.012 -22.509   4.991  1.00 32.07           C  
ATOM   1328  NZ  LYS A 173      21.659 -22.637   3.658  1.00 40.51           N  
ATOM   1329  N   TYR A 174      16.922 -20.740   8.775  1.00 17.40           N  
ATOM   1330  CA  TYR A 174      17.545 -20.577  10.081  1.00 18.72           C  
ATOM   1331  C   TYR A 174      16.565 -20.379  11.229  1.00 18.51           C  
ATOM   1332  O   TYR A 174      16.969 -20.524  12.386  1.00 19.45           O  
ATOM   1333  CB  TYR A 174      18.531 -19.401  10.053  1.00 19.14           C  
ATOM   1334  CG  TYR A 174      19.705 -19.624   9.128  1.00 21.00           C  
ATOM   1335  CD1 TYR A 174      20.704 -20.530   9.453  1.00 24.16           C  
ATOM   1336  CD2 TYR A 174      19.791 -18.959   7.913  1.00 21.83           C  
ATOM   1337  CE1 TYR A 174      21.783 -20.738   8.606  1.00 24.97           C  
ATOM   1338  CE2 TYR A 174      20.862 -19.164   7.059  1.00 29.70           C  
ATOM   1339  CZ  TYR A 174      21.851 -20.055   7.410  1.00 27.78           C  
ATOM   1340  OH  TYR A 174      22.916 -20.260   6.558  1.00 38.57           O  
ATOM   1341  N   GLY A 175      15.305 -20.062  10.948  1.00 18.15           N  
ATOM   1342  CA  GLY A 175      14.331 -19.898  12.019  1.00 18.25           C  
ATOM   1343  C   GLY A 175      14.763 -18.870  13.050  1.00 19.59           C  
ATOM   1344  O   GLY A 175      15.136 -17.734  12.723  1.00 18.26           O  
ATOM   1345  N   ALA A 176      14.706 -19.267  14.326  1.00 17.56           N  
ATOM   1346  CA  ALA A 176      15.129 -18.380  15.408  1.00 18.93           C  
ATOM   1347  C   ALA A 176      16.587 -17.951  15.292  1.00 20.71           C  
ATOM   1348  O   ALA A 176      16.991 -17.006  15.977  1.00 22.09           O  
ATOM   1349  CB  ALA A 176      14.909 -19.052  16.765  1.00 22.72           C  
ATOM   1350  N   ASP A 177      17.379 -18.610  14.447  1.00 23.46           N  
ATOM   1351  CA  ASP A 177      18.788 -18.285  14.282  1.00 19.28           C  
ATOM   1352  C   ASP A 177      19.043 -17.351  13.105  1.00 17.43           C  
ATOM   1353  O   ASP A 177      20.206 -17.105  12.768  1.00 19.85           O  
ATOM   1354  CB  ASP A 177      19.603 -19.566  14.117  1.00 24.02           C  
ATOM   1355  CG  ASP A 177      19.802 -20.294  15.426  1.00 38.75           C  
ATOM   1356  OD1 ASP A 177      19.886 -19.618  16.474  1.00 43.23           O  
ATOM   1357  OD2 ASP A 177      19.861 -21.542  15.410  1.00 45.81           O  
ATOM   1358  N   PHE A 178      17.987 -16.826  12.471  1.00 16.37           N  
ATOM   1359  CA  PHE A 178      18.186 -15.899  11.360  1.00 15.44           C  
ATOM   1360  C   PHE A 178      19.010 -14.691  11.788  1.00 14.83           C  
ATOM   1361  O   PHE A 178      19.806 -14.163  10.997  1.00 10.20           O  
ATOM   1362  CB  PHE A 178      16.836 -15.445  10.797  1.00 14.09           C  
ATOM   1363  CG  PHE A 178      16.955 -14.439   9.681  1.00 12.10           C  
ATOM   1364  CD1 PHE A 178      17.476 -14.807   8.455  1.00 13.39           C  
ATOM   1365  CD2 PHE A 178      16.558 -13.121   9.870  1.00 12.29           C  
ATOM   1366  CE1 PHE A 178      17.590 -13.886   7.425  1.00 13.80           C  
ATOM   1367  CE2 PHE A 178      16.677 -12.188   8.853  1.00 10.13           C  
ATOM   1368  CZ  PHE A 178      17.199 -12.575   7.619  1.00 12.63           C  
ATOM   1369  N   GLY A 179      18.838 -14.240  13.033  1.00 11.54           N  
ATOM   1370  CA  GLY A 179      19.606 -13.115  13.527  1.00 10.43           C  
ATOM   1371  C   GLY A 179      21.096 -13.370  13.573  1.00 10.26           C  
ATOM   1372  O   GLY A 179      21.873 -12.419  13.690  1.00  8.89           O  
ATOM   1373  N   LYS A 180      21.512 -14.632  13.502  1.00 12.89           N  
ATOM   1374  CA  LYS A 180      22.928 -14.968  13.415  1.00 11.93           C  
ATOM   1375  C   LYS A 180      23.392 -15.190  11.978  1.00 12.73           C  
ATOM   1376  O   LYS A 180      24.603 -15.326  11.744  1.00 14.23           O  
ATOM   1377  CB  LYS A 180      23.235 -16.215  14.259  1.00 13.20           C  
ATOM   1378  CG  LYS A 180      23.332 -15.938  15.763  1.00 17.03           C  
ATOM   1379  CD  LYS A 180      24.722 -15.441  16.151  1.00 23.43           C  
ATOM   1380  CE  LYS A 180      24.708 -14.631  17.449  1.00 19.85           C  
ATOM   1381  NZ  LYS A 180      24.274 -15.450  18.613  1.00 29.82           N  
ATOM   1382  N   HIS A 181      22.470 -15.218  11.016  1.00 11.36           N  
ATOM   1383  CA  HIS A 181      22.795 -15.451   9.608  1.00 13.57           C  
ATOM   1384  C   HIS A 181      22.039 -14.462   8.726  1.00 13.81           C  
ATOM   1385  O   HIS A 181      21.317 -14.853   7.805  1.00 12.74           O  
ATOM   1386  CB  HIS A 181      22.465 -16.894   9.224  1.00 18.25           C  
ATOM   1387  CG  HIS A 181      23.178 -17.920  10.053  1.00 21.97           C  
ATOM   1388  ND1 HIS A 181      24.464 -18.335   9.782  1.00 27.23           N  
ATOM   1389  CD2 HIS A 181      22.788 -18.602  11.155  1.00 27.69           C  
ATOM   1390  CE1 HIS A 181      24.833 -19.233  10.679  1.00 27.24           C  
ATOM   1391  NE2 HIS A 181      23.833 -19.416  11.522  1.00 27.33           N  
ATOM   1392  N   PRO A 182      22.183 -13.162   8.986  1.00 12.92           N  
ATOM   1393  CA  PRO A 182      21.394 -12.166   8.245  1.00  9.71           C  
ATOM   1394  C   PRO A 182      21.694 -12.188   6.755  1.00 10.46           C  
ATOM   1395  O   PRO A 182      22.852 -12.230   6.333  1.00 11.61           O  
ATOM   1396  CB  PRO A 182      21.826 -10.836   8.875  1.00 10.93           C  
ATOM   1397  CG  PRO A 182      23.184 -11.114   9.424  1.00 12.44           C  
ATOM   1398  CD  PRO A 182      23.132 -12.528   9.917  1.00 10.39           C  
ATOM   1399  N   VAL A 183      20.630 -12.160   5.959  1.00  9.27           N  
ATOM   1400  CA  VAL A 183      20.725 -11.990   4.516  1.00  9.31           C  
ATOM   1401  C   VAL A 183      19.769 -10.866   4.144  1.00 13.30           C  
ATOM   1402  O   VAL A 183      18.567 -10.960   4.414  1.00 11.01           O  
ATOM   1403  CB  VAL A 183      20.385 -13.285   3.759  1.00  9.75           C  
ATOM   1404  CG1 VAL A 183      20.449 -13.067   2.245  1.00  9.91           C  
ATOM   1405  CG2 VAL A 183      21.319 -14.414   4.192  1.00 12.97           C  
ATOM   1406  N   GLY A 184      20.304  -9.789   3.571  1.00  9.97           N  
ATOM   1407  CA  GLY A 184      19.482  -8.635   3.235  1.00  7.07           C  
ATOM   1408  C   GLY A 184      19.803  -8.066   1.869  1.00 10.48           C  
ATOM   1409  O   GLY A 184      20.472  -8.724   1.068  1.00 10.13           O  
ATOM   1410  N   THR A 185      19.324  -6.852   1.585  1.00  8.47           N  
ATOM   1411  CA  THR A 185      19.621  -6.173   0.328  1.00  7.98           C  
ATOM   1412  C   THR A 185      20.678  -5.092   0.491  1.00  7.31           C  
ATOM   1413  O   THR A 185      21.012  -4.418  -0.487  1.00  9.47           O  
ATOM   1414  CB  THR A 185      18.348  -5.552  -0.281  1.00  8.36           C  
ATOM   1415  OG1 THR A 185      17.810  -4.562   0.609  1.00  9.21           O  
ATOM   1416  CG2 THR A 185      17.285  -6.607  -0.542  1.00  7.68           C  
ATOM   1417  N   GLY A 186      21.240  -4.945   1.691  1.00  9.73           N  
ATOM   1418  CA  GLY A 186      21.956  -3.749   2.063  1.00  6.70           C  
ATOM   1419  C   GLY A 186      23.348  -3.654   1.469  1.00  6.98           C  
ATOM   1420  O   GLY A 186      23.845  -4.553   0.794  1.00  8.11           O  
ATOM   1421  N   ALA A 187      23.981  -2.518   1.755  1.00 10.27           N  
ATOM   1422  CA  ALA A 187      25.261  -2.142   1.169  1.00  9.55           C  
ATOM   1423  C   ALA A 187      26.412  -3.039   1.615  1.00  9.40           C  
ATOM   1424  O   ALA A 187      27.420  -3.141   0.906  1.00 10.05           O  
ATOM   1425  CB  ALA A 187      25.572  -0.687   1.520  1.00 10.53           C  
ATOM   1426  N   PHE A 188      26.299  -3.665   2.780  1.00  9.34           N  
ATOM   1427  CA  PHE A 188      27.284  -4.624   3.251  1.00  8.95           C  
ATOM   1428  C   PHE A 188      26.614  -5.978   3.442  1.00  9.07           C  
ATOM   1429  O   PHE A 188      25.400  -6.062   3.665  1.00  9.86           O  
ATOM   1430  CB  PHE A 188      27.916  -4.181   4.579  1.00 10.50           C  
ATOM   1431  CG  PHE A 188      28.782  -2.956   4.472  1.00 10.51           C  
ATOM   1432  CD1 PHE A 188      28.231  -1.692   4.627  1.00  8.98           C  
ATOM   1433  CD2 PHE A 188      30.142  -3.069   4.236  1.00 11.85           C  
ATOM   1434  CE1 PHE A 188      29.014  -0.557   4.538  1.00 11.31           C  
ATOM   1435  CE2 PHE A 188      30.935  -1.940   4.145  1.00 13.91           C  
ATOM   1436  CZ  PHE A 188      30.375  -0.683   4.301  1.00  9.40           C  
ATOM   1437  N   LYS A 189      27.410  -7.039   3.344  1.00  9.84           N  
ATOM   1438  CA  LYS A 189      26.966  -8.368   3.722  1.00 10.96           C  
ATOM   1439  C   LYS A 189      27.865  -8.913   4.826  1.00  9.57           C  
ATOM   1440  O   LYS A 189      29.024  -8.508   4.964  1.00 14.70           O  
ATOM   1441  CB  LYS A 189      26.931  -9.306   2.496  1.00 16.18           C  
ATOM   1442  CG  LYS A 189      28.281  -9.646   1.907  1.00 18.84           C  
ATOM   1443  CD  LYS A 189      28.167  -9.898   0.395  1.00 24.06           C  
ATOM   1444  CE  LYS A 189      26.945 -10.735   0.046  1.00 31.85           C  
ATOM   1445  NZ  LYS A 189      27.141 -11.591  -1.174  1.00 27.37           N  
ATOM   1446  N   LEU A 190      27.307  -9.806   5.636  1.00  9.90           N  
ATOM   1447  CA  LEU A 190      28.074 -10.437   6.699  1.00  9.20           C  
ATOM   1448  C   LEU A 190      29.087 -11.407   6.108  1.00 11.31           C  
ATOM   1449  O   LEU A 190      28.742 -12.254   5.277  1.00 13.34           O  
ATOM   1450  CB  LEU A 190      27.139 -11.166   7.654  1.00 11.01           C  
ATOM   1451  CG  LEU A 190      27.838 -11.802   8.847  1.00  8.58           C  
ATOM   1452  CD1 LEU A 190      28.281 -10.745   9.823  1.00 11.03           C  
ATOM   1453  CD2 LEU A 190      26.857 -12.766   9.494  1.00 11.74           C  
ATOM   1454  N   ALA A 191      30.340 -11.294   6.545  1.00 10.02           N  
ATOM   1455  CA  ALA A 191      31.414 -12.140   6.042  1.00 10.16           C  
ATOM   1456  C   ALA A 191      31.941 -13.115   7.080  1.00 22.23           C  
ATOM   1457  O   ALA A 191      32.065 -14.310   6.802  1.00 35.21           O  
ATOM   1458  CB  ALA A 191      32.567 -11.274   5.516  1.00 14.95           C  
ATOM   1459  N   GLU A 192      32.278 -12.633   8.265  1.00 20.79           N  
ATOM   1460  CA  GLU A 192      32.752 -13.473   9.351  1.00 18.89           C  
ATOM   1461  C   GLU A 192      32.044 -13.041  10.624  1.00 17.22           C  
ATOM   1462  O   GLU A 192      31.810 -11.847  10.847  1.00 15.61           O  
ATOM   1463  CB  GLU A 192      34.288 -13.383   9.515  1.00 21.14           C  
ATOM   1464  CG  GLU A 192      34.815 -13.894  10.865  1.00 20.36           C  
ATOM   1465  CD  GLU A 192      36.301 -13.607  11.091  1.00 28.54           C  
ATOM   1466  OE1 GLU A 192      36.981 -13.082  10.176  1.00 24.69           O  
ATOM   1467  OE2 GLU A 192      36.786 -13.891  12.207  1.00 22.76           O  
ATOM   1468  N   TRP A 193      31.659 -14.021  11.435  1.00 18.68           N  
ATOM   1469  CA  TRP A 193      31.109 -13.760  12.764  1.00 13.56           C  
ATOM   1470  C   TRP A 193      31.747 -14.789  13.692  1.00 20.14           C  
ATOM   1471  O   TRP A 193      31.269 -15.918  13.820  1.00 21.62           O  
ATOM   1472  CB  TRP A 193      29.588 -13.822  12.789  1.00 16.85           C  
ATOM   1473  CG  TRP A 193      29.002 -13.249  14.047  1.00 19.03           C  
ATOM   1474  CD1 TRP A 193      29.647 -13.043  15.235  1.00 16.55           C  
ATOM   1475  CD2 TRP A 193      27.654 -12.811  14.242  1.00 16.93           C  
ATOM   1476  NE1 TRP A 193      28.781 -12.510  16.160  1.00 15.51           N  
ATOM   1477  CE2 TRP A 193      27.550 -12.356  15.574  1.00 12.65           C  
ATOM   1478  CE3 TRP A 193      26.522 -12.764  13.421  1.00 17.72           C  
ATOM   1479  CZ2 TRP A 193      26.367 -11.856  16.100  1.00 19.25           C  
ATOM   1480  CZ3 TRP A 193      25.344 -12.265  13.949  1.00 13.95           C  
ATOM   1481  CH2 TRP A 193      25.274 -11.820  15.274  1.00 16.66           C  
ATOM   1482  N   THR A 194      32.847 -14.394  14.322  1.00 15.05           N  
ATOM   1483  CA  THR A 194      33.473 -15.200  15.362  1.00 18.85           C  
ATOM   1484  C   THR A 194      32.934 -14.726  16.704  1.00 16.67           C  
ATOM   1485  O   THR A 194      33.276 -13.634  17.166  1.00 13.00           O  
ATOM   1486  CB  THR A 194      34.989 -15.085  15.297  1.00 18.00           C  
ATOM   1487  OG1 THR A 194      35.448 -15.572  14.028  1.00 19.60           O  
ATOM   1488  CG2 THR A 194      35.631 -15.892  16.422  1.00 18.82           C  
ATOM   1489  N   LEU A 195      32.080 -15.544  17.316  1.00 13.81           N  
ATOM   1490  CA  LEU A 195      31.321 -15.123  18.487  1.00 16.05           C  
ATOM   1491  C   LEU A 195      32.237 -14.594  19.581  1.00 14.30           C  
ATOM   1492  O   LEU A 195      33.249 -15.214  19.915  1.00 17.77           O  
ATOM   1493  CB  LEU A 195      30.487 -16.290  19.018  1.00 19.04           C  
ATOM   1494  CG  LEU A 195      29.656 -17.058  17.988  1.00 27.53           C  
ATOM   1495  CD1 LEU A 195      29.149 -18.380  18.559  1.00 28.62           C  
ATOM   1496  CD2 LEU A 195      28.496 -16.190  17.519  1.00 22.97           C  
ATOM   1497  N   GLY A 196      31.870 -13.433  20.127  1.00 14.22           N  
ATOM   1498  CA  GLY A 196      32.617 -12.804  21.197  1.00 17.60           C  
ATOM   1499  C   GLY A 196      33.941 -12.209  20.785  1.00 16.63           C  
ATOM   1500  O   GLY A 196      34.686 -11.750  21.651  1.00 14.21           O  
ATOM   1501  N   GLN A 197      34.258 -12.195  19.490  1.00 13.15           N  
ATOM   1502  CA  GLN A 197      35.575 -11.754  19.046  1.00 13.08           C  
ATOM   1503  C   GLN A 197      35.516 -10.773  17.883  1.00 16.85           C  
ATOM   1504  O   GLN A 197      36.147  -9.714  17.933  1.00 15.40           O  
ATOM   1505  CB  GLN A 197      36.426 -12.959  18.650  1.00 15.39           C  
ATOM   1506  CG  GLN A 197      36.929 -13.765  19.839  1.00 14.84           C  
ATOM   1507  CD  GLN A 197      38.142 -13.143  20.505  1.00 15.18           C  
ATOM   1508  OE1 GLN A 197      39.263 -13.264  20.013  1.00 18.42           O  
ATOM   1509  NE2 GLN A 197      37.924 -12.475  21.628  1.00 15.35           N  
ATOM   1510  N   ARG A 198      34.787 -11.102  16.821  1.00 12.79           N  
ATOM   1511  CA  ARG A 198      34.878 -10.220  15.669  1.00 15.45           C  
ATOM   1512  C   ARG A 198      33.721 -10.458  14.712  1.00 14.51           C  
ATOM   1513  O   ARG A 198      33.305 -11.598  14.500  1.00 15.83           O  
ATOM   1514  CB  ARG A 198      36.237 -10.399  14.982  1.00 27.27           C  
ATOM   1515  CG  ARG A 198      36.311 -11.480  13.949  1.00 22.61           C  
ATOM   1516  CD  ARG A 198      37.736 -12.027  13.901  1.00 37.98           C  
ATOM   1517  NE  ARG A 198      38.728 -10.972  13.741  1.00 36.51           N  
ATOM   1518  CZ  ARG A 198      39.160 -10.519  12.573  1.00 36.20           C  
ATOM   1519  NH1 ARG A 198      38.724 -11.026  11.430  1.00 33.70           N  
ATOM   1520  NH2 ARG A 198      40.056  -9.537  12.551  1.00 41.75           N  
ATOM   1521  N   ILE A 199      33.196  -9.358  14.169  1.00 14.50           N  
ATOM   1522  CA  ILE A 199      32.159  -9.370  13.147  1.00 11.11           C  
ATOM   1523  C   ILE A 199      32.675  -8.567  11.963  1.00 13.87           C  
ATOM   1524  O   ILE A 199      33.063  -7.404  12.122  1.00 13.80           O  
ATOM   1525  CB  ILE A 199      30.838  -8.777  13.665  1.00  9.08           C  
ATOM   1526  CG1 ILE A 199      30.301  -9.631  14.810  1.00 17.60           C  
ATOM   1527  CG2 ILE A 199      29.813  -8.671  12.523  1.00 12.67           C  
ATOM   1528  CD1 ILE A 199      29.166  -8.989  15.563  1.00 16.37           C  
ATOM   1529  N   VAL A 200      32.665  -9.175  10.779  1.00  9.01           N  
ATOM   1530  CA  VAL A 200      33.233  -8.568   9.575  1.00 12.18           C  
ATOM   1531  C   VAL A 200      32.124  -8.317   8.557  1.00 10.49           C  
ATOM   1532  O   VAL A 200      31.429  -9.254   8.147  1.00 13.99           O  
ATOM   1533  CB  VAL A 200      34.324  -9.449   8.950  1.00 14.47           C  
ATOM   1534  CG1 VAL A 200      34.894  -8.758   7.724  1.00 12.33           C  
ATOM   1535  CG2 VAL A 200      35.416  -9.770   9.967  1.00 14.27           C  
ATOM   1536  N   PHE A 201      31.972  -7.056   8.147  1.00  8.23           N  
ATOM   1537  CA  PHE A 201      31.077  -6.662   7.064  1.00  9.30           C  
ATOM   1538  C   PHE A 201      31.926  -6.437   5.818  1.00 14.61           C  
ATOM   1539  O   PHE A 201      32.940  -5.734   5.882  1.00 12.93           O  
ATOM   1540  CB  PHE A 201      30.314  -5.370   7.387  1.00 10.05           C  
ATOM   1541  CG  PHE A 201      29.151  -5.534   8.352  1.00 11.35           C  
ATOM   1542  CD1 PHE A 201      28.941  -6.719   9.034  1.00 13.85           C  
ATOM   1543  CD2 PHE A 201      28.268  -4.474   8.572  1.00  9.95           C  
ATOM   1544  CE1 PHE A 201      27.871  -6.852   9.913  1.00 11.27           C  
ATOM   1545  CE2 PHE A 201      27.194  -4.596   9.449  1.00 10.27           C  
ATOM   1546  CZ  PHE A 201      26.996  -5.789  10.121  1.00 10.74           C  
ATOM   1547  N   GLU A 202      31.518  -7.019   4.695  1.00 12.65           N  
ATOM   1548  CA  GLU A 202      32.171  -6.774   3.416  1.00  9.56           C  
ATOM   1549  C   GLU A 202      31.227  -6.026   2.486  1.00 10.96           C  
ATOM   1550  O   GLU A 202      30.008  -6.230   2.515  1.00 11.85           O  
ATOM   1551  CB  GLU A 202      32.619  -8.076   2.742  1.00 14.69           C  
ATOM   1552  CG  GLU A 202      33.764  -8.768   3.441  1.00 23.90           C  
ATOM   1553  CD  GLU A 202      34.240 -10.001   2.704  1.00 29.79           C  
ATOM   1554  OE1 GLU A 202      33.411 -10.661   2.043  1.00 31.61           O  
ATOM   1555  OE2 GLU A 202      35.446 -10.313   2.799  1.00 43.33           O  
ATOM   1556  N  AARG A 203      31.804  -5.160   1.653  0.47 10.96           N  
ATOM   1557  N  BARG A 203      31.804  -5.156   1.657  0.53 10.95           N  
ATOM   1558  CA AARG A 203      31.011  -4.434   0.672  0.47 13.74           C  
ATOM   1559  CA BARG A 203      31.015  -4.438   0.667  0.53 13.75           C  
ATOM   1560  C  AARG A 203      30.191  -5.406  -0.166  0.47 12.96           C  
ATOM   1561  C  BARG A 203      30.187  -5.415  -0.159  0.53 12.96           C  
ATOM   1562  O  AARG A 203      30.681  -6.457  -0.589  0.47 14.41           O  
ATOM   1563  O  BARG A 203      30.669  -6.474  -0.568  0.53 14.40           O  
ATOM   1564  CB AARG A 203      31.924  -3.593  -0.227  0.47 16.00           C  
ATOM   1565  CB BARG A 203      31.932  -3.616  -0.244  0.53 16.00           C  
ATOM   1566  CG AARG A 203      32.614  -4.386  -1.326  0.47 18.84           C  
ATOM   1567  CG BARG A 203      31.219  -2.941  -1.406  0.53 10.72           C  
ATOM   1568  CD AARG A 203      32.821  -3.552  -2.582  0.47 19.59           C  
ATOM   1569  CD BARG A 203      32.043  -1.795  -1.972  0.53 16.19           C  
ATOM   1570  NE AARG A 203      33.477  -2.280  -2.304  0.47 18.52           N  
ATOM   1571  NE BARG A 203      31.703  -1.518  -3.362  0.53 24.74           N  
ATOM   1572  CZ AARG A 203      32.859  -1.106  -2.295  0.47 18.86           C  
ATOM   1573  CZ BARG A 203      32.055  -2.285  -4.386  0.53 25.72           C  
ATOM   1574  NH1AARG A 203      31.562  -1.005  -2.529  0.47 20.15           N  
ATOM   1575  NH1BARG A 203      32.776  -3.381  -4.214  0.53 24.81           N  
ATOM   1576  NH2AARG A 203      33.562  -0.005  -2.049  0.47 24.76           N  
ATOM   1577  NH2BARG A 203      31.676  -1.942  -5.613  0.53 24.48           N  
ATOM   1578  N   ASN A 204      28.924  -5.058  -0.389  1.00 11.69           N  
ATOM   1579  CA  ASN A 204      28.058  -5.842  -1.257  1.00 11.88           C  
ATOM   1580  C   ASN A 204      28.269  -5.353  -2.683  1.00 14.75           C  
ATOM   1581  O   ASN A 204      27.790  -4.263  -3.028  1.00 14.87           O  
ATOM   1582  CB  ASN A 204      26.594  -5.694  -0.841  1.00 11.02           C  
ATOM   1583  CG  ASN A 204      25.627  -6.300  -1.846  1.00 10.90           C  
ATOM   1584  OD1 ASN A 204      26.016  -7.068  -2.727  1.00 16.81           O  
ATOM   1585  ND2 ASN A 204      24.338  -5.979  -1.694  1.00 10.80           N  
ATOM   1586  N   PRO A 205      28.971  -6.103  -3.538  1.00 13.84           N  
ATOM   1587  CA  PRO A 205      29.317  -5.564  -4.859  1.00 13.19           C  
ATOM   1588  C   PRO A 205      28.116  -5.328  -5.761  1.00 16.87           C  
ATOM   1589  O   PRO A 205      28.227  -4.546  -6.713  1.00 14.88           O  
ATOM   1590  CB  PRO A 205      30.258  -6.631  -5.440  1.00 18.55           C  
ATOM   1591  CG  PRO A 205      29.840  -7.900  -4.774  1.00 22.07           C  
ATOM   1592  CD  PRO A 205      29.310  -7.532  -3.404  1.00 14.24           C  
ATOM   1593  N   ASP A 206      26.973  -5.958  -5.488  1.00 13.82           N  
ATOM   1594  CA  ASP A 206      25.787  -5.819  -6.321  1.00 15.06           C  
ATOM   1595  C   ASP A 206      24.718  -4.941  -5.681  1.00 13.10           C  
ATOM   1596  O   ASP A 206      23.583  -4.913  -6.170  1.00 14.28           O  
ATOM   1597  CB  ASP A 206      25.211  -7.199  -6.642  1.00 18.90           C  
ATOM   1598  CG  ASP A 206      26.169  -8.046  -7.451  1.00 28.65           C  
ATOM   1599  OD1 ASP A 206      26.908  -7.469  -8.278  1.00 31.11           O  
ATOM   1600  OD2 ASP A 206      26.194  -9.281  -7.256  1.00 35.87           O  
ATOM   1601  N   TYR A 207      25.057  -4.212  -4.619  1.00 12.26           N  
ATOM   1602  CA  TYR A 207      24.112  -3.298  -3.991  1.00 11.98           C  
ATOM   1603  C   TYR A 207      23.397  -2.455  -5.038  1.00 13.56           C  
ATOM   1604  O   TYR A 207      24.022  -1.914  -5.955  1.00 14.92           O  
ATOM   1605  CB  TYR A 207      24.842  -2.389  -3.002  1.00 11.14           C  
ATOM   1606  CG  TYR A 207      23.925  -1.589  -2.097  1.00 11.27           C  
ATOM   1607  CD1 TYR A 207      22.796  -2.168  -1.527  1.00 12.33           C  
ATOM   1608  CD2 TYR A 207      24.201  -0.262  -1.801  1.00 12.89           C  
ATOM   1609  CE1 TYR A 207      21.957  -1.433  -0.680  1.00 10.42           C  
ATOM   1610  CE2 TYR A 207      23.377   0.472  -0.965  1.00 20.13           C  
ATOM   1611  CZ  TYR A 207      22.259  -0.114  -0.412  1.00 19.00           C  
ATOM   1612  OH  TYR A 207      21.445   0.631   0.416  1.00 16.55           O  
ATOM   1613  N   TRP A 208      22.079  -2.323  -4.879  1.00 12.93           N  
ATOM   1614  CA  TRP A 208      21.287  -1.633  -5.888  1.00 14.19           C  
ATOM   1615  C   TRP A 208      21.660  -0.159  -5.966  1.00 15.60           C  
ATOM   1616  O   TRP A 208      21.498   0.464  -7.019  1.00 18.49           O  
ATOM   1617  CB  TRP A 208      19.798  -1.786  -5.576  1.00 18.19           C  
ATOM   1618  CG  TRP A 208      19.444  -1.278  -4.230  1.00 23.24           C  
ATOM   1619  CD1 TRP A 208      19.394  -1.981  -3.060  1.00 17.63           C  
ATOM   1620  CD2 TRP A 208      19.095   0.066  -3.909  1.00 16.46           C  
ATOM   1621  NE1 TRP A 208      19.036  -1.147  -2.026  1.00 20.89           N  
ATOM   1622  CE2 TRP A 208      18.859   0.120  -2.523  1.00 14.26           C  
ATOM   1623  CE3 TRP A 208      18.976   1.240  -4.659  1.00 18.67           C  
ATOM   1624  CZ2 TRP A 208      18.479   1.292  -1.880  1.00 20.30           C  
ATOM   1625  CZ3 TRP A 208      18.610   2.406  -4.013  1.00 20.09           C  
ATOM   1626  CH2 TRP A 208      18.366   2.425  -2.644  1.00 14.86           C  
ATOM   1627  N   HIS A 209      22.162   0.412  -4.866  1.00 13.80           N  
ATOM   1628  CA  HIS A 209      22.522   1.826  -4.812  1.00 18.53           C  
ATOM   1629  C   HIS A 209      23.972   1.951  -5.262  1.00 18.58           C  
ATOM   1630  O   HIS A 209      24.907   1.846  -4.468  1.00 18.40           O  
ATOM   1631  CB  HIS A 209      22.302   2.384  -3.411  1.00 17.81           C  
ATOM   1632  CG  HIS A 209      22.130   3.871  -3.377  1.00 24.44           C  
ATOM   1633  ND1 HIS A 209      21.476   4.526  -2.352  1.00 28.66           N  
ATOM   1634  CD2 HIS A 209      22.534   4.832  -4.242  1.00 21.33           C  
ATOM   1635  CE1 HIS A 209      21.482   5.826  -2.591  1.00 32.54           C  
ATOM   1636  NE2 HIS A 209      22.117   6.038  -3.732  1.00 24.15           N  
ATOM   1637  N   LYS A 210      24.160   2.180  -6.557  1.00 14.91           N  
ATOM   1638  CA  LYS A 210      25.486   2.080  -7.153  1.00 17.13           C  
ATOM   1639  C   LYS A 210      26.387   3.203  -6.657  1.00 17.61           C  
ATOM   1640  O   LYS A 210      25.942   4.337  -6.457  1.00 22.80           O  
ATOM   1641  CB  LYS A 210      25.368   2.107  -8.674  1.00 25.11           C  
ATOM   1642  CG  LYS A 210      24.401   1.053  -9.199  1.00 20.06           C  
ATOM   1643  CD  LYS A 210      24.846  -0.343  -8.766  1.00 19.13           C  
ATOM   1644  CE  LYS A 210      23.890  -1.419  -9.242  1.00 19.64           C  
ATOM   1645  NZ  LYS A 210      24.119  -2.716  -8.538  1.00 28.30           N  
ATOM   1646  N   GLY A 211      27.666   2.878  -6.450  1.00 15.69           N  
ATOM   1647  CA  GLY A 211      28.593   3.791  -5.828  1.00 14.01           C  
ATOM   1648  C   GLY A 211      28.667   3.670  -4.324  1.00 15.18           C  
ATOM   1649  O   GLY A 211      29.573   4.248  -3.714  1.00 13.27           O  
ATOM   1650  N   LEU A 212      27.745   2.938  -3.710  1.00 11.98           N  
ATOM   1651  CA  LEU A 212      27.749   2.705  -2.281  1.00 11.51           C  
ATOM   1652  C   LEU A 212      27.885   1.217  -2.000  1.00 10.63           C  
ATOM   1653  O   LEU A 212      27.513   0.387  -2.836  1.00 12.71           O  
ATOM   1654  CB  LEU A 212      26.466   3.226  -1.618  1.00 10.88           C  
ATOM   1655  CG  LEU A 212      26.064   4.667  -1.921  1.00 12.24           C  
ATOM   1656  CD1 LEU A 212      24.774   4.987  -1.175  1.00 19.29           C  
ATOM   1657  CD2 LEU A 212      27.148   5.657  -1.552  1.00 11.36           C  
ATOM   1658  N   PRO A 213      28.473   0.851  -0.865  1.00  9.96           N  
ATOM   1659  CA  PRO A 213      29.140   1.731   0.101  1.00 12.02           C  
ATOM   1660  C   PRO A 213      30.496   2.144  -0.454  1.00 10.02           C  
ATOM   1661  O   PRO A 213      30.873   1.699  -1.531  1.00 12.52           O  
ATOM   1662  CB  PRO A 213      29.279   0.840   1.339  1.00  9.56           C  
ATOM   1663  CG  PRO A 213      29.477  -0.546   0.757  1.00 13.48           C  
ATOM   1664  CD  PRO A 213      28.688  -0.571  -0.545  1.00  9.78           C  
ATOM   1665  N   HIS A 214      31.267   2.967   0.252  1.00 10.49           N  
ATOM   1666  CA  HIS A 214      32.605   3.308  -0.216  1.00 11.47           C  
ATOM   1667  C   HIS A 214      33.661   2.354   0.323  1.00 11.09           C  
ATOM   1668  O   HIS A 214      34.562   1.945  -0.417  1.00 12.68           O  
ATOM   1669  CB  HIS A 214      32.940   4.744   0.182  1.00 10.50           C  
ATOM   1670  CG  HIS A 214      31.941   5.738  -0.315  1.00 10.88           C  
ATOM   1671  ND1 HIS A 214      31.640   5.871  -1.653  1.00 14.91           N  
ATOM   1672  CD2 HIS A 214      31.148   6.616   0.342  1.00 11.89           C  
ATOM   1673  CE1 HIS A 214      30.721   6.807  -1.802  1.00 17.14           C  
ATOM   1674  NE2 HIS A 214      30.395   7.266  -0.606  1.00 13.16           N  
ATOM   1675  N   LEU A 215      33.561   1.990   1.597  1.00 13.76           N  
ATOM   1676  CA  LEU A 215      34.517   1.071   2.190  1.00 10.61           C  
ATOM   1677  C   LEU A 215      34.354  -0.323   1.603  1.00 12.59           C  
ATOM   1678  O   LEU A 215      33.267  -0.719   1.165  1.00 14.59           O  
ATOM   1679  CB  LEU A 215      34.320   0.998   3.702  1.00 13.16           C  
ATOM   1680  CG  LEU A 215      34.336   2.302   4.493  1.00 16.52           C  
ATOM   1681  CD1 LEU A 215      33.838   2.032   5.910  1.00 13.65           C  
ATOM   1682  CD2 LEU A 215      35.738   2.873   4.511  1.00 16.73           C  
ATOM   1683  N   ASP A 216      35.447  -1.082   1.625  1.00 15.66           N  
ATOM   1684  CA  ASP A 216      35.389  -2.490   1.264  1.00 12.79           C  
ATOM   1685  C   ASP A 216      35.057  -3.380   2.450  1.00  9.64           C  
ATOM   1686  O   ASP A 216      34.465  -4.449   2.263  1.00 13.54           O  
ATOM   1687  CB  ASP A 216      36.717  -2.947   0.654  1.00 15.30           C  
ATOM   1688  CG  ASP A 216      37.002  -2.288  -0.680  1.00 19.49           C  
ATOM   1689  OD1 ASP A 216      36.040  -2.017  -1.423  1.00 22.92           O  
ATOM   1690  OD2 ASP A 216      38.188  -2.041  -0.982  1.00 33.11           O  
ATOM   1691  N   LYS A 217      35.408  -2.963   3.663  1.00 12.11           N  
ATOM   1692  CA  LYS A 217      35.335  -3.859   4.806  1.00 12.73           C  
ATOM   1693  C   LYS A 217      35.256  -3.054   6.093  1.00 14.34           C  
ATOM   1694  O   LYS A 217      35.930  -2.031   6.238  1.00 12.61           O  
ATOM   1695  CB  LYS A 217      36.553  -4.794   4.849  1.00 13.55           C  
ATOM   1696  CG  LYS A 217      36.501  -5.868   5.950  1.00 14.83           C  
ATOM   1697  CD  LYS A 217      37.791  -6.695   5.969  1.00 11.39           C  
ATOM   1698  CE  LYS A 217      37.806  -7.701   4.832  1.00 25.63           C  
ATOM   1699  NZ  LYS A 217      38.969  -8.629   4.896  1.00 27.59           N  
ATOM   1700  N   ILE A 218      34.421  -3.525   7.014  1.00  9.85           N  
ATOM   1701  CA  ILE A 218      34.344  -3.016   8.377  1.00 10.13           C  
ATOM   1702  C   ILE A 218      34.533  -4.208   9.301  1.00 13.61           C  
ATOM   1703  O   ILE A 218      33.824  -5.212   9.171  1.00 13.31           O  
ATOM   1704  CB  ILE A 218      32.999  -2.323   8.669  1.00 11.42           C  
ATOM   1705  CG1 ILE A 218      32.720  -1.206   7.658  1.00 12.64           C  
ATOM   1706  CG2 ILE A 218      32.989  -1.784  10.100  1.00  9.70           C  
ATOM   1707  CD1 ILE A 218      31.305  -0.659   7.756  1.00  9.88           C  
ATOM   1708  N   THR A 219      35.501  -4.118  10.212  1.00 11.93           N  
ATOM   1709  CA  THR A 219      35.715  -5.158  11.208  1.00 12.16           C  
ATOM   1710  C   THR A 219      35.370  -4.626  12.592  1.00 12.40           C  
ATOM   1711  O   THR A 219      35.997  -3.676  13.078  1.00 13.51           O  
ATOM   1712  CB  THR A 219      37.152  -5.667  11.186  1.00 13.24           C  
ATOM   1713  OG1 THR A 219      37.461  -6.157   9.877  1.00 14.81           O  
ATOM   1714  CG2 THR A 219      37.311  -6.796  12.197  1.00 16.30           C  
ATOM   1715  N   PHE A 220      34.380  -5.247  13.218  1.00  9.97           N  
ATOM   1716  CA  PHE A 220      33.999  -4.938  14.587  1.00 10.18           C  
ATOM   1717  C   PHE A 220      34.750  -5.900  15.499  1.00 12.33           C  
ATOM   1718  O   PHE A 220      34.521  -7.112  15.451  1.00 12.22           O  
ATOM   1719  CB  PHE A 220      32.488  -5.069  14.776  1.00  9.45           C  
ATOM   1720  CG  PHE A 220      31.675  -4.164  13.878  1.00 13.09           C  
ATOM   1721  CD1 PHE A 220      31.439  -2.843  14.234  1.00 11.30           C  
ATOM   1722  CD2 PHE A 220      31.140  -4.638  12.686  1.00 15.80           C  
ATOM   1723  CE1 PHE A 220      30.696  -2.012  13.405  1.00 11.49           C  
ATOM   1724  CE2 PHE A 220      30.381  -3.808  11.859  1.00 12.30           C  
ATOM   1725  CZ  PHE A 220      30.166  -2.503  12.215  1.00 11.42           C  
ATOM   1726  N   GLU A 221      35.665  -5.367  16.305  1.00 11.98           N  
ATOM   1727  CA  GLU A 221      36.414  -6.160  17.271  1.00 13.79           C  
ATOM   1728  C   GLU A 221      35.718  -6.072  18.623  1.00 15.86           C  
ATOM   1729  O   GLU A 221      35.542  -4.975  19.167  1.00 17.97           O  
ATOM   1730  CB  GLU A 221      37.868  -5.691  17.357  1.00 14.20           C  
ATOM   1731  CG  GLU A 221      38.666  -6.135  16.145  1.00 19.75           C  
ATOM   1732  CD  GLU A 221      40.137  -5.759  16.196  1.00 22.86           C  
ATOM   1733  OE1 GLU A 221      40.588  -5.199  17.218  1.00 23.05           O  
ATOM   1734  OE2 GLU A 221      40.841  -6.048  15.206  1.00 22.74           O  
ATOM   1735  N   ILE A 222      35.335  -7.229  19.158  1.00 14.83           N  
ATOM   1736  CA  ILE A 222      34.470  -7.351  20.325  1.00 12.51           C  
ATOM   1737  C   ILE A 222      35.302  -7.684  21.555  1.00 16.28           C  
ATOM   1738  O   ILE A 222      36.378  -8.281  21.463  1.00 16.91           O  
ATOM   1739  CB  ILE A 222      33.387  -8.425  20.072  1.00 17.63           C  
ATOM   1740  CG1 ILE A 222      32.614  -8.101  18.798  1.00 14.92           C  
ATOM   1741  CG2 ILE A 222      32.440  -8.546  21.253  1.00 12.26           C  
ATOM   1742  CD1 ILE A 222      31.902  -6.779  18.851  1.00 15.26           C  
ATOM   1743  N   GLY A 223      34.785  -7.311  22.725  1.00 13.01           N  
ATOM   1744  CA  GLY A 223      35.479  -7.574  23.972  1.00 14.07           C  
ATOM   1745  C   GLY A 223      36.693  -6.700  24.194  1.00 22.78           C  
ATOM   1746  O   GLY A 223      37.626  -7.113  24.889  1.00 23.91           O  
ATOM   1747  N   GLN A 224      36.706  -5.503  23.616  1.00 19.59           N  
ATOM   1748  CA  GLN A 224      37.822  -4.578  23.741  1.00 22.09           C  
ATOM   1749  C   GLN A 224      37.532  -3.530  24.807  1.00 21.51           C  
ATOM   1750  O   GLN A 224      36.447  -2.942  24.832  1.00 21.28           O  
ATOM   1751  CB  GLN A 224      38.112  -3.898  22.405  1.00 26.43           C  
ATOM   1752  CG  GLN A 224      38.263  -4.856  21.247  1.00 28.10           C  
ATOM   1753  CD  GLN A 224      39.721  -5.113  20.956  1.00 40.15           C  
ATOM   1754  OE1 GLN A 224      40.142  -6.252  20.751  1.00 39.32           O  
ATOM   1755  NE2 GLN A 224      40.522  -4.060  21.033  1.00 38.67           N  
ATOM   1756  N  AGLU A 225      38.506  -3.296  25.675  0.69 24.05           N  
ATOM   1757  N  BGLU A 225      38.505  -3.297  25.678  0.31 24.06           N  
ATOM   1758  CA AGLU A 225      38.338  -2.324  26.748  0.69 23.93           C  
ATOM   1759  CA BGLU A 225      38.334  -2.325  26.750  0.31 23.90           C  
ATOM   1760  C  AGLU A 225      38.243  -0.914  26.171  0.69 21.01           C  
ATOM   1761  C  BGLU A 225      38.240  -0.916  26.169  0.31 21.08           C  
ATOM   1762  O  AGLU A 225      39.084  -0.528  25.350  0.69 22.51           O  
ATOM   1763  O  BGLU A 225      39.075  -0.535  25.340  0.31 22.48           O  
ATOM   1764  CB AGLU A 225      39.507  -2.414  27.722  0.69 22.56           C  
ATOM   1765  CB BGLU A 225      39.498  -2.417  27.733  0.31 22.66           C  
ATOM   1766  CG AGLU A 225      39.375  -3.521  28.750  0.69 28.51           C  
ATOM   1767  CG BGLU A 225      39.344  -3.509  28.781  0.31 28.39           C  
ATOM   1768  CD AGLU A 225      38.124  -3.385  29.591  0.69 24.00           C  
ATOM   1769  CD BGLU A 225      39.662  -4.890  28.239  0.31 24.85           C  
ATOM   1770  OE1AGLU A 225      37.708  -2.241  29.859  0.69 29.97           O  
ATOM   1771  OE1BGLU A 225      40.846  -5.162  27.954  0.31 28.39           O  
ATOM   1772  OE2AGLU A 225      37.560  -4.423  29.987  0.69 30.50           O  
ATOM   1773  OE2BGLU A 225      38.728  -5.708  28.105  0.31 28.95           O  
ATOM   1774  N   PRO A 226      37.246  -0.118  26.573  1.00 20.67           N  
ATOM   1775  CA  PRO A 226      37.125   1.239  26.005  1.00 16.35           C  
ATOM   1776  C   PRO A 226      38.363   2.110  26.168  1.00 16.25           C  
ATOM   1777  O   PRO A 226      38.658   2.921  25.280  1.00 14.82           O  
ATOM   1778  CB  PRO A 226      35.921   1.815  26.763  1.00 20.57           C  
ATOM   1779  CG  PRO A 226      35.111   0.602  27.135  1.00 19.94           C  
ATOM   1780  CD  PRO A 226      36.131  -0.446  27.477  1.00 22.51           C  
ATOM   1781  N   ILE A 227      39.097   1.983  27.274  1.00 22.57           N  
ATOM   1782  CA  ILE A 227      40.254   2.852  27.472  1.00 23.35           C  
ATOM   1783  C   ILE A 227      41.394   2.439  26.548  1.00 19.90           C  
ATOM   1784  O   ILE A 227      42.039   3.285  25.913  1.00 16.44           O  
ATOM   1785  CB  ILE A 227      40.679   2.848  28.953  1.00 20.54           C  
ATOM   1786  CG1 ILE A 227      39.668   3.631  29.794  1.00 21.80           C  
ATOM   1787  CG2 ILE A 227      42.061   3.446  29.112  1.00 26.92           C  
ATOM   1788  CD1 ILE A 227      39.645   3.238  31.254  1.00 31.25           C  
ATOM   1789  N   VAL A 228      41.647   1.134  26.441  1.00 19.89           N  
ATOM   1790  CA  VAL A 228      42.674   0.646  25.525  1.00 22.71           C  
ATOM   1791  C   VAL A 228      42.372   1.069  24.094  1.00 25.80           C  
ATOM   1792  O   VAL A 228      43.293   1.339  23.308  1.00 16.56           O  
ATOM   1793  CB  VAL A 228      42.803  -0.885  25.641  1.00 29.42           C  
ATOM   1794  CG1 VAL A 228      43.819  -1.405  24.635  1.00 29.66           C  
ATOM   1795  CG2 VAL A 228      43.198  -1.274  27.058  1.00 20.31           C  
ATOM   1796  N   ALA A 229      41.087   1.140  23.731  1.00 17.98           N  
ATOM   1797  CA  ALA A 229      40.723   1.511  22.366  1.00 14.71           C  
ATOM   1798  C   ALA A 229      41.231   2.904  22.015  1.00 12.73           C  
ATOM   1799  O   ALA A 229      41.609   3.160  20.866  1.00 13.56           O  
ATOM   1800  CB  ALA A 229      39.205   1.430  22.183  1.00 13.21           C  
ATOM   1801  N   LEU A 230      41.234   3.825  22.982  1.00 16.00           N  
ATOM   1802  CA  LEU A 230      41.770   5.154  22.711  1.00 13.56           C  
ATOM   1803  C   LEU A 230      43.258   5.082  22.404  1.00 15.30           C  
ATOM   1804  O   LEU A 230      43.758   5.800  21.527  1.00 14.65           O  
ATOM   1805  CB  LEU A 230      41.504   6.082  23.896  1.00 16.82           C  
ATOM   1806  CG  LEU A 230      40.197   6.886  23.876  1.00 22.53           C  
ATOM   1807  CD1 LEU A 230      40.377   8.178  23.107  1.00 29.58           C  
ATOM   1808  CD2 LEU A 230      39.054   6.082  23.277  1.00 19.39           C  
ATOM   1809  N   LEU A 231      43.982   4.218  23.120  1.00 14.52           N  
ATOM   1810  CA  LEU A 231      45.402   4.033  22.850  1.00 15.93           C  
ATOM   1811  C   LEU A 231      45.618   3.489  21.442  1.00 14.42           C  
ATOM   1812  O   LEU A 231      46.472   3.987  20.696  1.00 14.45           O  
ATOM   1813  CB  LEU A 231      46.009   3.100  23.899  1.00 15.86           C  
ATOM   1814  CG  LEU A 231      45.949   3.548  25.363  1.00 17.60           C  
ATOM   1815  CD1 LEU A 231      46.848   2.690  26.237  1.00 17.86           C  
ATOM   1816  CD2 LEU A 231      46.321   5.014  25.511  1.00 19.51           C  
ATOM   1817  N   ARG A 232      44.838   2.469  21.058  1.00 13.70           N  
ATOM   1818  CA  ARG A 232      44.944   1.915  19.712  1.00 13.14           C  
ATOM   1819  C   ARG A 232      44.641   2.972  18.661  1.00 14.70           C  
ATOM   1820  O   ARG A 232      45.278   3.005  17.601  1.00 14.22           O  
ATOM   1821  CB  ARG A 232      44.004   0.714  19.556  1.00 13.93           C  
ATOM   1822  CG  ARG A 232      44.273  -0.392  20.568  1.00 20.46           C  
ATOM   1823  CD  ARG A 232      43.454  -1.652  20.293  1.00 20.69           C  
ATOM   1824  NE  ARG A 232      43.753  -2.259  19.001  1.00 20.34           N  
ATOM   1825  CZ  ARG A 232      42.918  -3.049  18.339  1.00 17.66           C  
ATOM   1826  NH1 ARG A 232      41.718  -3.333  18.810  1.00 18.66           N  
ATOM   1827  NH2 ARG A 232      43.300  -3.574  17.179  1.00 24.21           N  
ATOM   1828  N   LEU A 233      43.675   3.853  18.937  1.00 12.33           N  
ATOM   1829  CA  LEU A 233      43.358   4.907  17.983  1.00 13.83           C  
ATOM   1830  C   LEU A 233      44.524   5.879  17.831  1.00 12.62           C  
ATOM   1831  O   LEU A 233      44.808   6.346  16.722  1.00 14.53           O  
ATOM   1832  CB  LEU A 233      42.094   5.643  18.416  1.00 13.17           C  
ATOM   1833  CG  LEU A 233      41.626   6.754  17.486  1.00 15.50           C  
ATOM   1834  CD1 LEU A 233      40.911   6.144  16.278  1.00 11.01           C  
ATOM   1835  CD2 LEU A 233      40.697   7.690  18.242  1.00 19.62           C  
ATOM   1836  N   GLN A 234      45.205   6.204  18.932  1.00 14.44           N  
ATOM   1837  CA  GLN A 234      46.394   7.046  18.834  1.00 16.75           C  
ATOM   1838  C   GLN A 234      47.476   6.390  17.991  1.00 18.29           C  
ATOM   1839  O   GLN A 234      48.275   7.081  17.346  1.00 16.54           O  
ATOM   1840  CB  GLN A 234      46.934   7.344  20.229  1.00 16.24           C  
ATOM   1841  CG  GLN A 234      46.399   8.625  20.824  1.00 17.34           C  
ATOM   1842  CD  GLN A 234      46.861   8.804  22.256  1.00 17.42           C  
ATOM   1843  OE1 GLN A 234      46.741   7.893  23.077  1.00 24.12           O  
ATOM   1844  NE2 GLN A 234      47.406   9.970  22.557  1.00 18.91           N  
ATOM   1845  N   LYS A 235      47.531   5.065  17.993  1.00 16.49           N  
ATOM   1846  CA  LYS A 235      48.520   4.338  17.217  1.00 14.47           C  
ATOM   1847  C   LYS A 235      48.058   4.070  15.788  1.00 15.81           C  
ATOM   1848  O   LYS A 235      48.803   3.464  15.011  1.00 20.04           O  
ATOM   1849  CB  LYS A 235      48.866   3.022  17.927  1.00 14.80           C  
ATOM   1850  CG  LYS A 235      49.529   3.228  19.295  1.00 15.69           C  
ATOM   1851  CD  LYS A 235      49.822   1.906  20.006  1.00 21.39           C  
ATOM   1852  CE  LYS A 235      51.205   1.369  19.645  1.00 30.00           C  
ATOM   1853  NZ  LYS A 235      52.227   1.579  20.714  1.00 41.15           N  
ATOM   1854  N   GLY A 236      46.863   4.524  15.417  1.00 16.13           N  
ATOM   1855  CA  GLY A 236      46.345   4.221  14.097  1.00 21.49           C  
ATOM   1856  C   GLY A 236      45.954   2.775  13.904  1.00 24.50           C  
ATOM   1857  O   GLY A 236      45.772   2.335  12.763  1.00 23.91           O  
ATOM   1858  N  AGLU A 237      45.819   2.025  15.001  0.42 17.09           N  
ATOM   1859  N  BGLU A 237      45.800   2.012  14.982  0.58 17.06           N  
ATOM   1860  CA AGLU A 237      45.499   0.603  14.966  0.42 17.85           C  
ATOM   1861  CA BGLU A 237      45.493   0.594  14.844  0.58 17.82           C  
ATOM   1862  C  AGLU A 237      44.013   0.342  14.767  0.42 17.34           C  
ATOM   1863  C  BGLU A 237      43.998   0.302  14.840  0.58 17.35           C  
ATOM   1864  O  AGLU A 237      43.644  -0.738  14.290  0.42 17.71           O  
ATOM   1865  O  BGLU A 237      43.607  -0.837  14.561  0.58 17.75           O  
ATOM   1866  CB AGLU A 237      45.977  -0.048  16.266  0.42 19.24           C  
ATOM   1867  CB BGLU A 237      46.196  -0.194  15.952  0.58 19.17           C  
ATOM   1868  CG AGLU A 237      46.045  -1.561  16.268  0.42 21.75           C  
ATOM   1869  CG BGLU A 237      47.701  -0.321  15.707  0.58 23.15           C  
ATOM   1870  CD AGLU A 237      46.727  -2.087  17.519  0.42 22.81           C  
ATOM   1871  CD BGLU A 237      48.460  -0.842  16.909  0.58 22.46           C  
ATOM   1872  OE1AGLU A 237      47.773  -1.522  17.900  0.42 28.27           O  
ATOM   1873  OE1BGLU A 237      47.887  -0.832  18.019  0.58 28.72           O  
ATOM   1874  OE2AGLU A 237      46.219  -3.052  18.124  0.42 20.68           O  
ATOM   1875  OE2BGLU A 237      49.631  -1.253  16.747  0.58 23.30           O  
ATOM   1876  N   ILE A 238      43.159   1.295  15.134  1.00 12.94           N  
ATOM   1877  CA  ILE A 238      41.723   1.216  14.899  1.00 11.77           C  
ATOM   1878  C   ILE A 238      41.289   2.547  14.299  1.00 15.03           C  
ATOM   1879  O   ILE A 238      42.070   3.497  14.205  1.00 12.09           O  
ATOM   1880  CB  ILE A 238      40.918   0.890  16.179  1.00 10.18           C  
ATOM   1881  CG1 ILE A 238      41.091   1.984  17.233  1.00 11.83           C  
ATOM   1882  CG2 ILE A 238      41.342  -0.444  16.757  1.00 14.23           C  
ATOM   1883  CD1 ILE A 238      39.906   2.114  18.139  1.00 13.67           C  
ATOM   1884  N   ASP A 239      40.033   2.604  13.872  1.00 14.34           N  
ATOM   1885  CA  ASP A 239      39.510   3.806  13.235  1.00 13.22           C  
ATOM   1886  C   ASP A 239      38.413   4.498  14.024  1.00 14.13           C  
ATOM   1887  O   ASP A 239      38.337   5.729  13.987  1.00 10.88           O  
ATOM   1888  CB  ASP A 239      39.005   3.470  11.826  1.00 13.26           C  
ATOM   1889  CG  ASP A 239      40.111   2.941  10.936  1.00 14.94           C  
ATOM   1890  OD1 ASP A 239      40.995   3.745  10.583  1.00 15.47           O  
ATOM   1891  OD2 ASP A 239      40.125   1.734  10.620  1.00 14.65           O  
ATOM   1892  N   VAL A 240      37.566   3.750  14.727  1.00 12.22           N  
ATOM   1893  CA  VAL A 240      36.504   4.337  15.546  1.00  9.03           C  
ATOM   1894  C   VAL A 240      36.415   3.567  16.855  1.00 12.95           C  
ATOM   1895  O   VAL A 240      36.207   2.345  16.837  1.00 12.42           O  
ATOM   1896  CB  VAL A 240      35.133   4.308  14.842  1.00  9.69           C  
ATOM   1897  CG1 VAL A 240      34.037   4.789  15.812  1.00 12.89           C  
ATOM   1898  CG2 VAL A 240      35.132   5.144  13.574  1.00 12.28           C  
ATOM   1899  N   PRO A 241      36.552   4.225  18.002  1.00 13.06           N  
ATOM   1900  CA  PRO A 241      36.255   3.550  19.270  1.00 13.71           C  
ATOM   1901  C   PRO A 241      34.754   3.528  19.490  1.00 12.53           C  
ATOM   1902  O   PRO A 241      34.148   4.551  19.827  1.00 16.87           O  
ATOM   1903  CB  PRO A 241      36.979   4.412  20.309  1.00 12.02           C  
ATOM   1904  CG  PRO A 241      37.045   5.791  19.673  1.00 12.65           C  
ATOM   1905  CD  PRO A 241      36.840   5.657  18.187  1.00 14.74           C  
ATOM   1906  N   GLY A 242      34.144   2.360  19.281  1.00 11.95           N  
ATOM   1907  CA  GLY A 242      32.694   2.269  19.297  1.00 13.18           C  
ATOM   1908  C   GLY A 242      32.060   2.699  20.606  1.00 13.01           C  
ATOM   1909  O   GLY A 242      30.929   3.191  20.619  1.00 16.53           O  
ATOM   1910  N   ASP A 243      32.762   2.518  21.722  1.00 14.90           N  
ATOM   1911  CA  ASP A 243      32.231   2.921  23.017  1.00 13.14           C  
ATOM   1912  C   ASP A 243      32.527   4.382  23.346  1.00 12.74           C  
ATOM   1913  O   ASP A 243      32.304   4.806  24.485  1.00 16.69           O  
ATOM   1914  CB  ASP A 243      32.773   2.005  24.121  1.00 16.56           C  
ATOM   1915  CG  ASP A 243      32.170   0.605  24.071  1.00 18.53           C  
ATOM   1916  OD1 ASP A 243      30.926   0.482  24.033  1.00 17.21           O  
ATOM   1917  OD2 ASP A 243      32.939  -0.377  24.053  1.00 19.12           O  
ATOM   1918  N   GLY A 244      33.025   5.160  22.382  1.00 14.61           N  
ATOM   1919  CA  GLY A 244      33.185   6.588  22.618  1.00 12.32           C  
ATOM   1920  C   GLY A 244      34.338   6.896  23.564  1.00 17.99           C  
ATOM   1921  O   GLY A 244      35.277   6.112  23.729  1.00 14.94           O  
ATOM   1922  N   ILE A 245      34.251   8.060  24.203  1.00 13.82           N  
ATOM   1923  CA  ILE A 245      35.343   8.587  25.020  1.00 14.63           C  
ATOM   1924  C   ILE A 245      35.048   8.258  26.483  1.00 15.65           C  
ATOM   1925  O   ILE A 245      34.103   8.821  27.051  1.00 16.29           O  
ATOM   1926  CB  ILE A 245      35.524  10.097  24.818  1.00 15.42           C  
ATOM   1927  CG1 ILE A 245      35.713  10.430  23.335  1.00 16.82           C  
ATOM   1928  CG2 ILE A 245      36.706  10.606  25.641  1.00 15.94           C  
ATOM   1929  CD1 ILE A 245      35.640  11.926  23.024  1.00 14.63           C  
ATOM   1930  N   PRO A 246      35.830   7.394  27.130  1.00 15.97           N  
ATOM   1931  CA  PRO A 246      35.563   7.081  28.534  1.00 17.12           C  
ATOM   1932  C   PRO A 246      35.751   8.302  29.409  1.00 18.29           C  
ATOM   1933  O   PRO A 246      36.608   9.161  29.132  1.00 18.36           O  
ATOM   1934  CB  PRO A 246      36.595   5.989  28.854  1.00 20.67           C  
ATOM   1935  CG  PRO A 246      36.972   5.416  27.507  1.00 15.96           C  
ATOM   1936  CD  PRO A 246      36.935   6.587  26.581  1.00 18.24           C  
ATOM   1937  N   PRO A 247      34.957   8.431  30.486  1.00 17.16           N  
ATOM   1938  CA  PRO A 247      35.064   9.632  31.334  1.00 12.92           C  
ATOM   1939  C   PRO A 247      36.452   9.854  31.907  1.00 18.18           C  
ATOM   1940  O   PRO A 247      36.904  11.002  32.007  1.00 20.24           O  
ATOM   1941  CB  PRO A 247      34.028   9.367  32.434  1.00 21.38           C  
ATOM   1942  CG  PRO A 247      32.991   8.506  31.758  1.00 16.58           C  
ATOM   1943  CD  PRO A 247      33.778   7.612  30.826  1.00 17.66           C  
ATOM   1944  N   ALA A 248      37.146   8.783  32.291  1.00 16.30           N  
ATOM   1945  CA  ALA A 248      38.482   8.930  32.857  1.00 20.84           C  
ATOM   1946  C   ALA A 248      39.447   9.627  31.906  1.00 18.78           C  
ATOM   1947  O   ALA A 248      40.444  10.192  32.366  1.00 22.92           O  
ATOM   1948  CB  ALA A 248      39.041   7.561  33.254  1.00 23.53           C  
ATOM   1949  N   LYS A 249      39.171   9.615  30.600  1.00 19.09           N  
ATOM   1950  CA  LYS A 249      40.076  10.172  29.600  1.00 14.60           C  
ATOM   1951  C   LYS A 249      39.524  11.415  28.906  1.00 18.44           C  
ATOM   1952  O   LYS A 249      40.238  12.027  28.098  1.00 16.46           O  
ATOM   1953  CB  LYS A 249      40.410   9.107  28.549  1.00 25.48           C  
ATOM   1954  CG  LYS A 249      41.737   8.400  28.772  1.00 36.57           C  
ATOM   1955  CD  LYS A 249      42.711   8.689  27.638  1.00 29.28           C  
ATOM   1956  CE  LYS A 249      43.917   7.763  27.697  1.00 31.49           C  
ATOM   1957  NZ  LYS A 249      45.005   8.202  26.782  1.00 38.65           N  
ATOM   1958  N   PHE A 250      38.283  11.807  29.204  1.00 16.34           N  
ATOM   1959  CA  PHE A 250      37.608  12.852  28.439  1.00 15.18           C  
ATOM   1960  C   PHE A 250      38.395  14.159  28.435  1.00 15.59           C  
ATOM   1961  O   PHE A 250      38.699  14.715  27.375  1.00 14.11           O  
ATOM   1962  CB  PHE A 250      36.202  13.078  28.999  1.00 13.51           C  
ATOM   1963  CG  PHE A 250      35.428  14.135  28.267  1.00 16.43           C  
ATOM   1964  CD1 PHE A 250      34.879  13.878  27.023  1.00 18.07           C  
ATOM   1965  CD2 PHE A 250      35.267  15.395  28.817  1.00 17.41           C  
ATOM   1966  CE1 PHE A 250      34.170  14.856  26.347  1.00 15.32           C  
ATOM   1967  CE2 PHE A 250      34.566  16.375  28.146  1.00 17.05           C  
ATOM   1968  CZ  PHE A 250      34.011  16.104  26.909  1.00 15.75           C  
ATOM   1969  N   GLN A 251      38.686  14.703  29.615  1.00 16.07           N  
ATOM   1970  CA  GLN A 251      39.324  16.013  29.649  1.00 21.79           C  
ATOM   1971  C   GLN A 251      40.711  15.966  29.013  1.00 16.81           C  
ATOM   1972  O   GLN A 251      41.117  16.910  28.325  1.00 19.37           O  
ATOM   1973  CB  GLN A 251      39.376  16.536  31.086  1.00 20.19           C  
ATOM   1974  CG  GLN A 251      37.990  16.652  31.749  1.00 19.40           C  
ATOM   1975  CD  GLN A 251      37.071  17.666  31.070  1.00 23.34           C  
ATOM   1976  OE1 GLN A 251      37.474  18.366  30.142  1.00 20.60           O  
ATOM   1977  NE2 GLN A 251      35.824  17.744  31.536  1.00 24.23           N  
ATOM   1978  N   GLU A 252      41.434  14.857  29.184  1.00 17.30           N  
ATOM   1979  CA  GLU A 252      42.739  14.742  28.541  1.00 17.04           C  
ATOM   1980  C   GLU A 252      42.601  14.717  27.022  1.00 17.80           C  
ATOM   1981  O   GLU A 252      43.393  15.348  26.311  1.00 17.40           O  
ATOM   1982  CB  GLU A 252      43.473  13.497  29.048  1.00 18.22           C  
ATOM   1983  CG  GLU A 252      44.839  13.255  28.410  1.00 36.96           C  
ATOM   1984  CD  GLU A 252      45.088  11.786  28.109  1.00 47.71           C  
ATOM   1985  OE1 GLU A 252      44.986  10.964  29.048  1.00 39.40           O  
ATOM   1986  OE2 GLU A 252      45.384  11.454  26.937  1.00 35.35           O  
ATOM   1987  N   VAL A 253      41.588  14.016  26.501  1.00 15.44           N  
ATOM   1988  CA  VAL A 253      41.370  14.015  25.057  1.00 16.12           C  
ATOM   1989  C   VAL A 253      41.081  15.429  24.571  1.00 19.32           C  
ATOM   1990  O   VAL A 253      41.671  15.904  23.593  1.00 17.13           O  
ATOM   1991  CB  VAL A 253      40.230  13.045  24.678  1.00 14.34           C  
ATOM   1992  CG1 VAL A 253      39.779  13.290  23.253  1.00 14.14           C  
ATOM   1993  CG2 VAL A 253      40.673  11.598  24.852  1.00 17.81           C  
ATOM   1994  N   MET A 254      40.181  16.128  25.270  1.00 15.08           N  
ATOM   1995  CA  MET A 254      39.755  17.465  24.862  1.00 18.06           C  
ATOM   1996  C   MET A 254      40.921  18.446  24.819  1.00 21.80           C  
ATOM   1997  O   MET A 254      40.953  19.347  23.973  1.00 23.92           O  
ATOM   1998  CB  MET A 254      38.678  17.972  25.827  1.00 23.99           C  
ATOM   1999  CG  MET A 254      37.320  17.303  25.688  1.00 22.76           C  
ATOM   2000  SD  MET A 254      36.646  17.348  24.014  1.00 32.08           S  
ATOM   2001  CE  MET A 254      36.782  15.625  23.609  1.00 18.82           C  
ATOM   2002  N   ALA A 255      41.877  18.301  25.731  1.00 16.85           N  
ATOM   2003  CA  ALA A 255      42.967  19.261  25.880  1.00 17.92           C  
ATOM   2004  C   ALA A 255      44.200  18.917  25.045  1.00 23.54           C  
ATOM   2005  O   ALA A 255      45.180  19.677  25.056  1.00 23.35           O  
ATOM   2006  CB  ALA A 255      43.351  19.382  27.359  1.00 18.48           C  
ATOM   2007  N   ASP A 256      44.178  17.795  24.333  1.00 17.85           N  
ATOM   2008  CA  ASP A 256      45.231  17.385  23.418  1.00 18.32           C  
ATOM   2009  C   ASP A 256      44.791  17.693  21.992  1.00 22.98           C  
ATOM   2010  O   ASP A 256      44.010  16.924  21.414  1.00 19.27           O  
ATOM   2011  CB  ASP A 256      45.516  15.888  23.583  1.00 18.05           C  
ATOM   2012  CG  ASP A 256      46.506  15.364  22.570  1.00 22.19           C  
ATOM   2013  OD1 ASP A 256      46.939  16.140  21.694  1.00 23.13           O  
ATOM   2014  OD2 ASP A 256      46.833  14.161  22.630  1.00 21.91           O  
ATOM   2015  N   PRO A 257      45.281  18.765  21.367  1.00 20.34           N  
ATOM   2016  CA  PRO A 257      44.804  19.101  20.012  1.00 19.37           C  
ATOM   2017  C   PRO A 257      44.886  17.949  19.019  1.00 25.39           C  
ATOM   2018  O   PRO A 257      44.026  17.849  18.133  1.00 25.09           O  
ATOM   2019  CB  PRO A 257      45.714  20.274  19.604  1.00 24.97           C  
ATOM   2020  CG  PRO A 257      46.883  20.216  20.539  1.00 20.38           C  
ATOM   2021  CD  PRO A 257      46.360  19.662  21.817  1.00 25.00           C  
ATOM   2022  N   GLU A 258      45.885  17.071  19.134  1.00 19.78           N  
ATOM   2023  CA  GLU A 258      46.003  15.964  18.191  1.00 21.73           C  
ATOM   2024  C   GLU A 258      44.956  14.885  18.425  1.00 20.91           C  
ATOM   2025  O   GLU A 258      44.713  14.069  17.529  1.00 23.21           O  
ATOM   2026  CB  GLU A 258      47.401  15.359  18.263  1.00 25.99           C  
ATOM   2027  CG  GLU A 258      48.353  15.921  17.234  1.00 22.95           C  
ATOM   2028  CD  GLU A 258      48.774  17.325  17.584  1.00 38.97           C  
ATOM   2029  OE1 GLU A 258      48.737  17.661  18.788  1.00 31.58           O  
ATOM   2030  OE2 GLU A 258      49.154  18.081  16.665  1.00 37.58           O  
ATOM   2031  N   GLN A 259      44.346  14.845  19.606  1.00 17.19           N  
ATOM   2032  CA  GLN A 259      43.194  13.984  19.832  1.00 18.59           C  
ATOM   2033  C   GLN A 259      41.879  14.730  19.682  1.00 16.84           C  
ATOM   2034  O   GLN A 259      40.917  14.172  19.156  1.00 15.78           O  
ATOM   2035  CB  GLN A 259      43.265  13.349  21.220  1.00 16.17           C  
ATOM   2036  CG  GLN A 259      44.339  12.289  21.346  1.00 17.52           C  
ATOM   2037  CD  GLN A 259      44.287  11.598  22.680  1.00 18.55           C  
ATOM   2038  OE1 GLN A 259      43.639  10.563  22.837  1.00 20.49           O  
ATOM   2039  NE2 GLN A 259      44.956  12.174  23.659  1.00 19.45           N  
ATOM   2040  N   LYS A 260      41.818  15.989  20.125  1.00 17.04           N  
ATOM   2041  CA  LYS A 260      40.591  16.757  19.954  1.00 15.65           C  
ATOM   2042  C   LYS A 260      40.215  16.867  18.484  1.00 16.59           C  
ATOM   2043  O   LYS A 260      39.028  16.898  18.146  1.00 16.82           O  
ATOM   2044  CB  LYS A 260      40.738  18.145  20.580  1.00 18.65           C  
ATOM   2045  CG  LYS A 260      39.573  19.075  20.299  1.00 25.44           C  
ATOM   2046  CD  LYS A 260      38.296  18.580  20.950  1.00 18.99           C  
ATOM   2047  CE  LYS A 260      37.191  19.624  20.874  1.00 24.29           C  
ATOM   2048  NZ  LYS A 260      37.728  21.007  20.990  1.00 37.10           N  
ATOM   2049  N   ALA A 261      41.208  16.891  17.596  1.00 20.60           N  
ATOM   2050  CA  ALA A 261      40.929  16.949  16.167  1.00 23.26           C  
ATOM   2051  C   ALA A 261      40.209  15.705  15.665  1.00 17.36           C  
ATOM   2052  O   ALA A 261      39.617  15.741  14.580  1.00 20.30           O  
ATOM   2053  CB  ALA A 261      42.231  17.147  15.385  1.00 24.21           C  
ATOM   2054  N   ARG A 262      40.253  14.603  16.411  1.00 15.76           N  
ATOM   2055  CA  ARG A 262      39.562  13.389  16.005  1.00 15.68           C  
ATOM   2056  C   ARG A 262      38.145  13.332  16.545  1.00 14.63           C  
ATOM   2057  O   ARG A 262      37.421  12.382  16.236  1.00 14.36           O  
ATOM   2058  CB  ARG A 262      40.318  12.146  16.476  1.00 15.45           C  
ATOM   2059  CG  ARG A 262      41.824  12.166  16.235  1.00 16.24           C  
ATOM   2060  CD  ARG A 262      42.178  11.766  14.811  1.00 20.70           C  
ATOM   2061  NE  ARG A 262      42.293  12.930  13.938  1.00 27.14           N  
ATOM   2062  CZ  ARG A 262      41.439  13.237  12.970  1.00 24.73           C  
ATOM   2063  NH1 ARG A 262      40.382  12.483  12.712  1.00 18.53           N  
ATOM   2064  NH2 ARG A 262      41.657  14.323  12.236  1.00 28.62           N  
ATOM   2065  N   VAL A 263      37.749  14.323  17.338  1.00 14.40           N  
ATOM   2066  CA  VAL A 263      36.477  14.310  18.052  1.00 14.15           C  
ATOM   2067  C   VAL A 263      35.423  15.038  17.229  1.00 18.39           C  
ATOM   2068  O   VAL A 263      35.667  16.141  16.721  1.00 17.14           O  
ATOM   2069  CB  VAL A 263      36.622  14.958  19.439  1.00 13.59           C  
ATOM   2070  CG1 VAL A 263      35.249  15.077  20.092  1.00 17.16           C  
ATOM   2071  CG2 VAL A 263      37.573  14.150  20.310  1.00 18.09           C  
ATOM   2072  N   VAL A 264      34.245  14.427  17.111  1.00 13.39           N  
ATOM   2073  CA  VAL A 264      33.055  15.069  16.564  1.00 15.56           C  
ATOM   2074  C   VAL A 264      31.987  15.044  17.648  1.00 16.42           C  
ATOM   2075  O   VAL A 264      31.724  13.990  18.237  1.00 13.12           O  
ATOM   2076  CB  VAL A 264      32.557  14.362  15.287  1.00 17.50           C  
ATOM   2077  CG1 VAL A 264      31.310  15.067  14.708  1.00 16.88           C  
ATOM   2078  CG2 VAL A 264      33.676  14.274  14.247  1.00 16.68           C  
ATOM   2079  N   GLU A 265      31.393  16.202  17.928  1.00 13.29           N  
ATOM   2080  CA  GLU A 265      30.338  16.316  18.925  1.00 15.32           C  
ATOM   2081  C   GLU A 265      29.013  16.672  18.262  1.00 18.79           C  
ATOM   2082  O   GLU A 265      28.966  17.517  17.362  1.00 18.91           O  
ATOM   2083  CB  GLU A 265      30.682  17.377  19.979  1.00 19.30           C  
ATOM   2084  CG  GLU A 265      29.769  17.341  21.199  1.00 24.06           C  
ATOM   2085  CD  GLU A 265      29.821  18.623  22.014  1.00 26.05           C  
ATOM   2086  OE1 GLU A 265      30.853  19.323  21.946  1.00 23.63           O  
ATOM   2087  OE2 GLU A 265      28.839  18.922  22.734  1.00 30.79           O  
ATOM   2088  N   GLY A 266      27.937  16.049  18.722  1.00 19.69           N  
ATOM   2089  CA  GLY A 266      26.614  16.362  18.215  1.00 28.21           C  
ATOM   2090  C   GLY A 266      25.572  16.308  19.311  1.00 24.27           C  
ATOM   2091  O   GLY A 266      25.668  15.520  20.254  1.00 18.59           O  
ATOM   2092  N   GLY A 267      24.570  17.174  19.187  1.00 18.69           N  
ATOM   2093  CA  GLY A 267      23.388  17.028  20.006  1.00 19.43           C  
ATOM   2094  C   GLY A 267      22.622  15.774  19.635  1.00 18.67           C  
ATOM   2095  O   GLY A 267      22.754  15.233  18.535  1.00 18.46           O  
ATOM   2096  N   GLN A 268      21.812  15.297  20.575  1.00 18.28           N  
ATOM   2097  CA  GLN A 268      21.026  14.086  20.375  1.00 16.82           C  
ATOM   2098  C   GLN A 268      19.586  14.315  20.797  1.00 13.50           C  
ATOM   2099  O   GLN A 268      19.285  15.207  21.589  1.00 15.56           O  
ATOM   2100  CB  GLN A 268      21.551  12.909  21.192  1.00 13.65           C  
ATOM   2101  CG  GLN A 268      22.956  12.493  20.924  1.00 15.99           C  
ATOM   2102  CD  GLN A 268      23.204  11.120  21.480  1.00 15.88           C  
ATOM   2103  OE1 GLN A 268      23.323  10.155  20.731  1.00 18.06           O  
ATOM   2104  NE2 GLN A 268      23.263  11.016  22.802  1.00 14.67           N  
ATOM   2105  N   LEU A 269      18.687  13.475  20.273  1.00 12.34           N  
ATOM   2106  CA  LEU A 269      17.357  13.322  20.853  1.00 16.04           C  
ATOM   2107  C   LEU A 269      17.421  12.120  21.794  1.00 11.34           C  
ATOM   2108  O   LEU A 269      17.041  10.995  21.451  1.00 12.99           O  
ATOM   2109  CB  LEU A 269      16.293  13.155  19.765  1.00 11.60           C  
ATOM   2110  CG  LEU A 269      16.006  14.374  18.889  1.00 15.84           C  
ATOM   2111  CD1 LEU A 269      15.046  14.015  17.759  1.00 13.23           C  
ATOM   2112  CD2 LEU A 269      15.445  15.534  19.713  1.00 17.08           C  
ATOM   2113  N   HIS A 270      17.916  12.370  23.009  1.00 10.37           N  
ATOM   2114  CA  HIS A 270      18.258  11.308  23.945  1.00  9.67           C  
ATOM   2115  C   HIS A 270      17.713  11.606  25.333  1.00  9.69           C  
ATOM   2116  O   HIS A 270      17.763  12.748  25.805  1.00  9.80           O  
ATOM   2117  CB  HIS A 270      19.784  11.110  24.059  1.00  9.05           C  
ATOM   2118  CG  HIS A 270      20.175  10.295  25.250  1.00  9.02           C  
ATOM   2119  ND1 HIS A 270      20.493  10.858  26.470  1.00 10.51           N  
ATOM   2120  CD2 HIS A 270      20.202   8.954  25.437  1.00  8.39           C  
ATOM   2121  CE1 HIS A 270      20.748   9.896  27.339  1.00 10.11           C  
ATOM   2122  NE2 HIS A 270      20.574   8.732  26.738  1.00  9.09           N  
ATOM   2123  N   THR A 271      17.222  10.562  25.994  1.00 10.69           N  
ATOM   2124  CA  THR A 271      16.935  10.600  27.419  1.00  9.34           C  
ATOM   2125  C   THR A 271      17.381   9.288  28.038  1.00  9.39           C  
ATOM   2126  O   THR A 271      17.037   8.216  27.532  1.00 10.02           O  
ATOM   2127  CB  THR A 271      15.445  10.811  27.705  1.00  8.65           C  
ATOM   2128  OG1 THR A 271      14.991  12.012  27.066  1.00 10.74           O  
ATOM   2129  CG2 THR A 271      15.218  10.913  29.215  1.00 10.36           C  
ATOM   2130  N   GLY A 272      18.127   9.380  29.131  1.00  7.97           N  
ATOM   2131  CA  GLY A 272      18.519   8.225  29.926  1.00  9.45           C  
ATOM   2132  C   GLY A 272      17.714   8.230  31.212  1.00 10.61           C  
ATOM   2133  O   GLY A 272      17.480   9.290  31.802  1.00  9.50           O  
ATOM   2134  N   TYR A 273      17.313   7.044  31.653  1.00  9.07           N  
ATOM   2135  CA  TYR A 273      16.308   6.947  32.699  1.00 10.43           C  
ATOM   2136  C   TYR A 273      16.475   5.638  33.454  1.00 11.17           C  
ATOM   2137  O   TYR A 273      17.074   4.684  32.959  1.00 12.18           O  
ATOM   2138  CB  TYR A 273      14.894   7.019  32.108  1.00 15.19           C  
ATOM   2139  CG  TYR A 273      14.716   6.129  30.895  1.00 11.48           C  
ATOM   2140  CD1 TYR A 273      15.004   6.595  29.619  1.00 15.63           C  
ATOM   2141  CD2 TYR A 273      14.285   4.813  31.029  1.00 10.00           C  
ATOM   2142  CE1 TYR A 273      14.854   5.779  28.502  1.00 10.09           C  
ATOM   2143  CE2 TYR A 273      14.119   3.991  29.911  1.00 11.93           C  
ATOM   2144  CZ  TYR A 273      14.407   4.481  28.654  1.00 10.24           C  
ATOM   2145  OH  TYR A 273      14.250   3.685  27.539  1.00 11.17           O  
ATOM   2146  N   VAL A 274      15.923   5.606  34.661  1.00  8.38           N  
ATOM   2147  CA  VAL A 274      15.745   4.371  35.413  1.00  7.87           C  
ATOM   2148  C   VAL A 274      14.314   3.910  35.199  1.00  9.92           C  
ATOM   2149  O   VAL A 274      13.375   4.656  35.500  1.00 11.26           O  
ATOM   2150  CB  VAL A 274      16.014   4.583  36.910  1.00  9.05           C  
ATOM   2151  CG1 VAL A 274      15.692   3.310  37.679  1.00 12.82           C  
ATOM   2152  CG2 VAL A 274      17.451   5.037  37.132  1.00 11.42           C  
ATOM   2153  N   THR A 275      14.138   2.687  34.696  1.00 10.18           N  
ATOM   2154  CA  THR A 275      12.814   2.085  34.638  1.00  9.64           C  
ATOM   2155  C   THR A 275      12.489   1.389  35.952  1.00  9.46           C  
ATOM   2156  O   THR A 275      13.370   0.843  36.629  1.00 10.36           O  
ATOM   2157  CB  THR A 275      12.691   1.074  33.491  1.00 11.69           C  
ATOM   2158  OG1 THR A 275      13.613  -0.007  33.697  1.00 10.36           O  
ATOM   2159  CG2 THR A 275      12.973   1.729  32.152  1.00 10.76           C  
ATOM   2160  N   MET A 276      11.207   1.416  36.306  1.00  9.53           N  
ATOM   2161  CA  MET A 276      10.680   0.644  37.419  1.00 10.09           C  
ATOM   2162  C   MET A 276       9.575  -0.253  36.871  1.00 11.31           C  
ATOM   2163  O   MET A 276       8.708   0.218  36.122  1.00 10.08           O  
ATOM   2164  CB  MET A 276      10.126   1.551  38.519  1.00  8.77           C  
ATOM   2165  CG  MET A 276      11.193   2.037  39.476  1.00 12.85           C  
ATOM   2166  SD  MET A 276      10.840   3.644  40.208  1.00 13.23           S  
ATOM   2167  CE  MET A 276      10.813   4.784  38.818  1.00 11.51           C  
ATOM   2168  N   ASN A 277       9.603  -1.539  37.227  1.00 10.79           N  
ATOM   2169  CA  ASN A 277       8.602  -2.487  36.714  1.00 12.08           C  
ATOM   2170  C   ASN A 277       7.284  -2.305  37.464  1.00 15.11           C  
ATOM   2171  O   ASN A 277       7.120  -2.779  38.589  1.00 11.56           O  
ATOM   2172  CB  ASN A 277       9.104  -3.919  36.849  1.00 13.38           C  
ATOM   2173  CG  ASN A 277       8.250  -4.915  36.087  1.00 15.83           C  
ATOM   2174  OD1 ASN A 277       7.009  -4.820  36.057  1.00 13.63           O  
ATOM   2175  ND2 ASN A 277       8.904  -5.899  35.488  1.00 17.26           N  
ATOM   2176  N   THR A 278       6.316  -1.652  36.820  1.00 10.65           N  
ATOM   2177  CA  THR A 278       5.050  -1.330  37.468  1.00 12.30           C  
ATOM   2178  C   THR A 278       4.211  -2.549  37.827  1.00 12.91           C  
ATOM   2179  O   THR A 278       3.176  -2.385  38.485  1.00 15.63           O  
ATOM   2180  CB  THR A 278       4.237  -0.402  36.573  1.00 11.21           C  
ATOM   2181  OG1 THR A 278       3.908  -1.082  35.347  1.00 10.20           O  
ATOM   2182  CG2 THR A 278       5.037   0.866  36.285  1.00 10.15           C  
ATOM   2183  N   THR A 279       4.614  -3.755  37.426  1.00 16.85           N  
ATOM   2184  CA  THR A 279       3.878  -4.962  37.771  1.00 16.00           C  
ATOM   2185  C   THR A 279       4.570  -5.815  38.831  1.00 22.35           C  
ATOM   2186  O   THR A 279       4.000  -6.826  39.250  1.00 25.21           O  
ATOM   2187  CB  THR A 279       3.617  -5.808  36.513  1.00 18.69           C  
ATOM   2188  OG1 THR A 279       4.836  -6.424  36.075  1.00 16.82           O  
ATOM   2189  CG2 THR A 279       3.066  -4.940  35.392  1.00 15.20           C  
ATOM   2190  N   MET A 280       5.771  -5.441  39.280  1.00 16.23           N  
ATOM   2191  CA  MET A 280       6.492  -6.183  40.316  1.00 16.01           C  
ATOM   2192  C   MET A 280       6.464  -5.401  41.623  1.00 15.56           C  
ATOM   2193  O   MET A 280       7.045  -4.316  41.711  1.00 16.49           O  
ATOM   2194  CB  MET A 280       7.947  -6.461  39.927  1.00 19.40           C  
ATOM   2195  CG  MET A 280       8.162  -7.357  38.716  1.00 24.58           C  
ATOM   2196  SD  MET A 280       9.930  -7.512  38.326  1.00 22.86           S  
ATOM   2197  CE  MET A 280      10.571  -8.108  39.892  1.00 24.94           C  
ATOM   2198  N   ALA A 281       5.814  -5.960  42.637  1.00 17.43           N  
ATOM   2199  CA  ALA A 281       5.908  -5.377  43.965  1.00 15.79           C  
ATOM   2200  C   ALA A 281       7.378  -5.225  44.344  1.00 19.11           C  
ATOM   2201  O   ALA A 281       8.168  -6.149  44.121  1.00 17.92           O  
ATOM   2202  CB  ALA A 281       5.185  -6.253  44.990  1.00 18.65           C  
ATOM   2203  N   PRO A 282       7.778  -4.101  44.939  1.00 16.83           N  
ATOM   2204  CA  PRO A 282       6.958  -2.997  45.450  1.00 21.77           C  
ATOM   2205  C   PRO A 282       6.725  -1.870  44.449  1.00 14.73           C  
ATOM   2206  O   PRO A 282       6.133  -0.855  44.793  1.00 18.54           O  
ATOM   2207  CB  PRO A 282       7.781  -2.501  46.650  1.00 19.48           C  
ATOM   2208  CG  PRO A 282       9.224  -2.893  46.334  1.00 20.14           C  
ATOM   2209  CD  PRO A 282       9.210  -3.854  45.171  1.00 25.38           C  
ATOM   2210  N   PHE A 283       7.192  -2.001  43.211  1.00 13.42           N  
ATOM   2211  CA  PHE A 283       7.112  -0.913  42.245  1.00 13.30           C  
ATOM   2212  C   PHE A 283       5.777  -0.857  41.520  1.00 14.54           C  
ATOM   2213  O   PHE A 283       5.636  -0.089  40.562  1.00 14.99           O  
ATOM   2214  CB  PHE A 283       8.265  -1.017  41.248  1.00 14.39           C  
ATOM   2215  CG  PHE A 283       9.591  -0.750  41.875  1.00  9.99           C  
ATOM   2216  CD1 PHE A 283       9.939   0.538  42.253  1.00 10.84           C  
ATOM   2217  CD2 PHE A 283      10.478  -1.783  42.132  1.00 14.71           C  
ATOM   2218  CE1 PHE A 283      11.152   0.800  42.862  1.00 14.64           C  
ATOM   2219  CE2 PHE A 283      11.695  -1.527  42.733  1.00 11.51           C  
ATOM   2220  CZ  PHE A 283      12.034  -0.234  43.103  1.00 16.19           C  
ATOM   2221  N   ASP A 284       4.799  -1.642  41.960  1.00 11.55           N  
ATOM   2222  CA  ASP A 284       3.434  -1.510  41.483  1.00 12.96           C  
ATOM   2223  C   ASP A 284       2.656  -0.434  42.234  1.00 19.42           C  
ATOM   2224  O   ASP A 284       1.454  -0.274  42.003  1.00 21.70           O  
ATOM   2225  CB  ASP A 284       2.706  -2.852  41.590  1.00 11.70           C  
ATOM   2226  CG  ASP A 284       2.660  -3.386  43.011  1.00 22.20           C  
ATOM   2227  OD1 ASP A 284       3.527  -3.024  43.835  1.00 18.88           O  
ATOM   2228  OD2 ASP A 284       1.719  -4.150  43.312  1.00 26.06           O  
ATOM   2229  N   ASN A 285       3.318   0.308  43.117  1.00 18.50           N  
ATOM   2230  CA  ASN A 285       2.708   1.384  43.889  1.00 17.37           C  
ATOM   2231  C   ASN A 285       3.257   2.703  43.368  1.00 15.21           C  
ATOM   2232  O   ASN A 285       4.471   2.925  43.412  1.00 15.81           O  
ATOM   2233  CB  ASN A 285       3.019   1.215  45.376  1.00 15.98           C  
ATOM   2234  CG  ASN A 285       2.218   2.145  46.250  1.00 21.00           C  
ATOM   2235  OD1 ASN A 285       2.082   3.329  45.954  1.00 27.74           O  
ATOM   2236  ND2 ASN A 285       1.698   1.617  47.345  1.00 25.86           N  
ATOM   2237  N   VAL A 286       2.373   3.566  42.857  1.00 14.22           N  
ATOM   2238  CA  VAL A 286       2.829   4.807  42.234  1.00 16.14           C  
ATOM   2239  C   VAL A 286       3.635   5.661  43.208  1.00 12.17           C  
ATOM   2240  O   VAL A 286       4.564   6.368  42.796  1.00 12.92           O  
ATOM   2241  CB  VAL A 286       1.640   5.595  41.638  1.00 19.05           C  
ATOM   2242  CG1 VAL A 286       0.636   6.002  42.721  1.00 15.76           C  
ATOM   2243  CG2 VAL A 286       2.146   6.823  40.887  1.00 17.04           C  
ATOM   2244  N   LYS A 287       3.314   5.612  44.505  1.00 15.12           N  
ATOM   2245  CA  LYS A 287       4.062   6.437  45.451  1.00 11.99           C  
ATOM   2246  C   LYS A 287       5.509   5.979  45.581  1.00 14.19           C  
ATOM   2247  O   LYS A 287       6.400   6.810  45.783  1.00 14.19           O  
ATOM   2248  CB  LYS A 287       3.374   6.446  46.821  1.00 16.42           C  
ATOM   2249  CG  LYS A 287       2.135   7.343  46.868  1.00 18.77           C  
ATOM   2250  CD  LYS A 287       1.094   6.840  47.870  1.00 28.40           C  
ATOM   2251  CE  LYS A 287      -0.059   7.835  48.039  1.00 22.20           C  
ATOM   2252  NZ  LYS A 287      -0.577   7.937  49.441  1.00 23.23           N  
ATOM   2253  N   VAL A 288       5.765   4.674  45.486  1.00 12.11           N  
ATOM   2254  CA  VAL A 288       7.147   4.198  45.500  1.00 11.67           C  
ATOM   2255  C   VAL A 288       7.896   4.723  44.286  1.00 12.55           C  
ATOM   2256  O   VAL A 288       9.043   5.174  44.388  1.00 12.83           O  
ATOM   2257  CB  VAL A 288       7.185   2.660  45.572  1.00 13.79           C  
ATOM   2258  CG1 VAL A 288       8.604   2.155  45.375  1.00 16.14           C  
ATOM   2259  CG2 VAL A 288       6.652   2.181  46.912  1.00 14.78           C  
ATOM   2260  N   ARG A 289       7.247   4.707  43.121  1.00 13.29           N  
ATOM   2261  CA  ARG A 289       7.900   5.176  41.904  1.00  9.80           C  
ATOM   2262  C   ARG A 289       8.146   6.682  41.954  1.00 13.24           C  
ATOM   2263  O   ARG A 289       9.164   7.167  41.446  1.00 14.03           O  
ATOM   2264  CB  ARG A 289       7.047   4.796  40.694  1.00 11.11           C  
ATOM   2265  CG  ARG A 289       6.802   3.292  40.570  1.00 10.48           C  
ATOM   2266  CD  ARG A 289       6.326   2.922  39.168  1.00 12.12           C  
ATOM   2267  NE  ARG A 289       5.042   3.535  38.841  1.00  9.94           N  
ATOM   2268  CZ  ARG A 289       3.854   2.966  39.017  1.00  9.89           C  
ATOM   2269  NH1 ARG A 289       3.735   1.761  39.555  1.00 13.29           N  
ATOM   2270  NH2 ARG A 289       2.753   3.627  38.653  1.00 12.83           N  
ATOM   2271  N   GLN A 290       7.229   7.443  42.562  1.00 12.22           N  
ATOM   2272  CA  GLN A 290       7.467   8.879  42.704  1.00 12.30           C  
ATOM   2273  C   GLN A 290       8.584   9.153  43.707  1.00 15.04           C  
ATOM   2274  O   GLN A 290       9.397  10.061  43.503  1.00 13.96           O  
ATOM   2275  CB  GLN A 290       6.179   9.608  43.096  1.00 14.26           C  
ATOM   2276  CG  GLN A 290       4.994   9.297  42.188  1.00 14.62           C  
ATOM   2277  CD  GLN A 290       3.715   9.976  42.642  1.00 17.67           C  
ATOM   2278  OE1 GLN A 290       3.487  10.134  43.838  1.00 17.86           O  
ATOM   2279  NE2 GLN A 290       2.855  10.336  41.695  1.00 18.25           N  
ATOM   2280  N   ALA A 291       8.662   8.363  44.782  1.00 12.86           N  
ATOM   2281  CA  ALA A 291       9.767   8.523  45.726  1.00 14.28           C  
ATOM   2282  C   ALA A 291      11.116   8.343  45.037  1.00 15.21           C  
ATOM   2283  O   ALA A 291      12.056   9.112  45.272  1.00 15.71           O  
ATOM   2284  CB  ALA A 291       9.626   7.531  46.879  1.00 12.19           C  
ATOM   2285  N   VAL A 292      11.235   7.325  44.190  1.00 13.99           N  
ATOM   2286  CA  VAL A 292      12.486   7.119  43.470  1.00 12.09           C  
ATOM   2287  C   VAL A 292      12.801   8.331  42.605  1.00 16.17           C  
ATOM   2288  O   VAL A 292      13.957   8.760  42.501  1.00 14.05           O  
ATOM   2289  CB  VAL A 292      12.406   5.828  42.638  1.00 13.58           C  
ATOM   2290  CG1 VAL A 292      13.596   5.729  41.696  1.00 12.75           C  
ATOM   2291  CG2 VAL A 292      12.350   4.627  43.562  1.00 13.34           C  
ATOM   2292  N   ASN A 293      11.775   8.915  41.988  1.00 14.05           N  
ATOM   2293  CA  ASN A 293      11.992  10.101  41.171  1.00 16.25           C  
ATOM   2294  C   ASN A 293      12.576  11.246  41.981  1.00 19.46           C  
ATOM   2295  O   ASN A 293      13.346  12.051  41.443  1.00 18.80           O  
ATOM   2296  CB  ASN A 293      10.685  10.532  40.515  1.00 10.22           C  
ATOM   2297  CG  ASN A 293      10.531   9.957  39.134  1.00 13.31           C  
ATOM   2298  OD1 ASN A 293      10.968  10.552  38.152  1.00 12.71           O  
ATOM   2299  ND2 ASN A 293       9.902   8.794  39.046  1.00 12.99           N  
ATOM   2300  N   MET A 294      12.232  11.344  43.264  1.00 13.95           N  
ATOM   2301  CA  MET A 294      12.754  12.421  44.096  1.00 11.91           C  
ATOM   2302  C   MET A 294      14.065  12.064  44.773  1.00 14.73           C  
ATOM   2303  O   MET A 294      14.595  12.883  45.532  1.00 12.60           O  
ATOM   2304  CB  MET A 294      11.746  12.814  45.175  1.00 15.22           C  
ATOM   2305  CG  MET A 294      10.325  12.894  44.707  1.00 15.31           C  
ATOM   2306  SD  MET A 294       9.257  13.277  46.100  1.00 20.76           S  
ATOM   2307  CE  MET A 294       7.845  13.990  45.248  1.00 17.56           C  
ATOM   2308  N   ALA A 295      14.596  10.869  44.526  1.00 11.74           N  
ATOM   2309  CA  ALA A 295      15.776  10.398  45.235  1.00 14.25           C  
ATOM   2310  C   ALA A 295      17.059  10.546  44.442  1.00 14.02           C  
ATOM   2311  O   ALA A 295      18.139  10.586  45.043  1.00 16.68           O  
ATOM   2312  CB  ALA A 295      15.607   8.924  45.621  1.00 16.15           C  
ATOM   2313  N   ILE A 296      16.973  10.635  43.122  1.00 15.65           N  
ATOM   2314  CA  ILE A 296      18.168  10.576  42.293  1.00 14.63           C  
ATOM   2315  C   ILE A 296      18.840  11.939  42.265  1.00 15.99           C  
ATOM   2316  O   ILE A 296      18.187  12.968  42.041  1.00 13.33           O  
ATOM   2317  CB  ILE A 296      17.831  10.095  40.878  1.00 19.81           C  
ATOM   2318  CG1 ILE A 296      17.230   8.693  40.933  1.00 25.22           C  
ATOM   2319  CG2 ILE A 296      19.083  10.101  40.032  1.00 16.82           C  
ATOM   2320  CD1 ILE A 296      16.918   8.134  39.575  1.00 21.16           C  
ATOM   2321  N   ASN A 297      20.154  11.940  42.486  1.00 16.53           N  
ATOM   2322  CA  ASN A 297      20.986  13.141  42.431  1.00 15.31           C  
ATOM   2323  C   ASN A 297      21.585  13.189  41.031  1.00 15.16           C  
ATOM   2324  O   ASN A 297      22.642  12.613  40.750  1.00 13.09           O  
ATOM   2325  CB  ASN A 297      22.040  13.111  43.532  1.00 17.76           C  
ATOM   2326  CG  ASN A 297      22.964  14.324  43.519  1.00 18.86           C  
ATOM   2327  OD1 ASN A 297      23.060  15.056  42.530  1.00 15.12           O  
ATOM   2328  ND2 ASN A 297      23.642  14.548  44.644  1.00 18.45           N  
ATOM   2329  N   LYS A 298      20.879  13.884  40.139  1.00 14.09           N  
ATOM   2330  CA  LYS A 298      21.235  13.881  38.725  1.00 13.27           C  
ATOM   2331  C   LYS A 298      22.515  14.674  38.470  1.00 15.76           C  
ATOM   2332  O   LYS A 298      23.331  14.291  37.623  1.00 15.56           O  
ATOM   2333  CB  LYS A 298      20.057  14.422  37.912  1.00 11.78           C  
ATOM   2334  CG  LYS A 298      18.792  13.578  38.095  1.00 15.01           C  
ATOM   2335  CD  LYS A 298      17.503  14.298  37.664  1.00 13.59           C  
ATOM   2336  CE  LYS A 298      16.271  13.489  38.061  1.00 14.12           C  
ATOM   2337  NZ  LYS A 298      15.011  13.990  37.433  1.00 12.97           N  
ATOM   2338  N   ALA A 299      22.716  15.777  39.196  1.00 14.73           N  
ATOM   2339  CA  ALA A 299      23.927  16.566  38.999  1.00 16.33           C  
ATOM   2340  C   ALA A 299      25.169  15.738  39.300  1.00 16.47           C  
ATOM   2341  O   ALA A 299      26.153  15.784  38.553  1.00 15.48           O  
ATOM   2342  CB  ALA A 299      23.886  17.826  39.867  1.00 18.51           C  
ATOM   2343  N   ARG A 300      25.138  14.964  40.384  1.00 16.00           N  
ATOM   2344  CA  ARG A 300      26.286  14.128  40.719  1.00 18.68           C  
ATOM   2345  C   ARG A 300      26.554  13.095  39.630  1.00 14.92           C  
ATOM   2346  O   ARG A 300      27.710  12.850  39.261  1.00 17.71           O  
ATOM   2347  CB  ARG A 300      26.051  13.451  42.067  1.00 14.89           C  
ATOM   2348  CG  ARG A 300      27.170  12.533  42.514  1.00 23.96           C  
ATOM   2349  CD  ARG A 300      27.059  12.302  44.005  1.00 31.32           C  
ATOM   2350  NE  ARG A 300      26.086  11.254  44.287  1.00 33.82           N  
ATOM   2351  CZ  ARG A 300      26.400  10.000  44.573  1.00 29.07           C  
ATOM   2352  NH1 ARG A 300      27.661   9.604  44.655  1.00 34.99           N  
ATOM   2353  NH2 ARG A 300      25.427   9.121  44.788  1.00 23.00           N  
ATOM   2354  N   ILE A 301      25.496  12.481  39.094  1.00 12.76           N  
ATOM   2355  CA  ILE A 301      25.674  11.524  38.008  1.00 13.92           C  
ATOM   2356  C   ILE A 301      26.289  12.213  36.798  1.00 14.51           C  
ATOM   2357  O   ILE A 301      27.205  11.681  36.162  1.00 16.24           O  
ATOM   2358  CB  ILE A 301      24.332  10.847  37.665  1.00 10.75           C  
ATOM   2359  CG1 ILE A 301      24.010   9.769  38.701  1.00 12.71           C  
ATOM   2360  CG2 ILE A 301      24.369  10.224  36.267  1.00 10.50           C  
ATOM   2361  CD1 ILE A 301      22.523   9.492  38.865  1.00 16.65           C  
ATOM   2362  N   ILE A 302      25.824  13.425  36.485  1.00 13.66           N  
ATOM   2363  CA  ILE A 302      26.337  14.128  35.316  1.00 11.87           C  
ATOM   2364  C   ILE A 302      27.827  14.441  35.471  1.00 14.37           C  
ATOM   2365  O   ILE A 302      28.568  14.450  34.480  1.00 15.27           O  
ATOM   2366  CB  ILE A 302      25.495  15.390  35.039  1.00 11.23           C  
ATOM   2367  CG1 ILE A 302      24.141  14.987  34.444  1.00 14.27           C  
ATOM   2368  CG2 ILE A 302      26.217  16.321  34.072  1.00 17.95           C  
ATOM   2369  CD1 ILE A 302      23.081  16.065  34.522  1.00 13.99           C  
ATOM   2370  N   GLN A 303      28.301  14.667  36.702  1.00 14.06           N  
ATOM   2371  CA  GLN A 303      29.740  14.870  36.896  1.00 13.71           C  
ATOM   2372  C   GLN A 303      30.545  13.627  36.538  1.00 18.61           C  
ATOM   2373  O   GLN A 303      31.702  13.740  36.118  1.00 14.71           O  
ATOM   2374  CB  GLN A 303      30.052  15.287  38.335  1.00 14.73           C  
ATOM   2375  CG  GLN A 303      29.143  16.371  38.892  1.00 26.86           C  
ATOM   2376  CD  GLN A 303      29.322  17.709  38.182  1.00 25.83           C  
ATOM   2377  OE1 GLN A 303      30.401  18.321  38.225  1.00 21.21           O  
ATOM   2378  NE2 GLN A 303      28.265  18.159  37.503  1.00 28.91           N  
ATOM   2379  N   ILE A 304      29.969  12.436  36.715  1.00 15.20           N  
ATOM   2380  CA  ILE A 304      30.676  11.220  36.327  1.00 13.89           C  
ATOM   2381  C   ILE A 304      30.980  11.232  34.831  1.00 17.36           C  
ATOM   2382  O   ILE A 304      32.032  10.750  34.396  1.00 17.99           O  
ATOM   2383  CB  ILE A 304      29.866   9.975  36.738  1.00 20.84           C  
ATOM   2384  CG1 ILE A 304      29.753   9.893  38.265  1.00 14.29           C  
ATOM   2385  CG2 ILE A 304      30.503   8.719  36.171  1.00 20.04           C  
ATOM   2386  CD1 ILE A 304      28.942   8.730  38.762  1.00 16.64           C  
ATOM   2387  N   ILE A 305      30.072  11.787  34.019  1.00 19.37           N  
ATOM   2388  CA  ILE A 305      30.275  11.814  32.572  1.00 19.12           C  
ATOM   2389  C   ILE A 305      30.746  13.197  32.127  1.00 14.15           C  
ATOM   2390  O   ILE A 305      30.448  13.643  31.010  1.00 15.63           O  
ATOM   2391  CB  ILE A 305      29.008  11.375  31.809  1.00 17.33           C  
ATOM   2392  CG1 ILE A 305      27.783  12.200  32.210  1.00 17.65           C  
ATOM   2393  CG2 ILE A 305      28.747   9.894  32.044  1.00 21.09           C  
ATOM   2394  CD1 ILE A 305      26.656  12.131  31.179  1.00 15.57           C  
ATOM   2395  N   ASN A 306      31.503  13.873  32.997  1.00 16.34           N  
ATOM   2396  CA  ASN A 306      32.240  15.086  32.643  1.00 15.00           C  
ATOM   2397  C   ASN A 306      31.324  16.241  32.245  1.00 16.92           C  
ATOM   2398  O   ASN A 306      31.722  17.112  31.468  1.00 16.06           O  
ATOM   2399  CB  ASN A 306      33.253  14.811  31.529  1.00 16.86           C  
ATOM   2400  CG  ASN A 306      33.947  13.469  31.687  1.00 18.49           C  
ATOM   2401  OD1 ASN A 306      33.514  12.462  31.123  1.00 16.99           O  
ATOM   2402  ND2 ASN A 306      35.025  13.449  32.460  1.00 16.88           N  
ATOM   2403  N   GLY A 307      30.113  16.285  32.795  1.00 16.53           N  
ATOM   2404  CA  GLY A 307      29.180  17.342  32.441  1.00 18.61           C  
ATOM   2405  C   GLY A 307      28.616  17.257  31.037  1.00 13.77           C  
ATOM   2406  O   GLY A 307      28.098  18.253  30.527  1.00 17.80           O  
ATOM   2407  N   ARG A 308      28.708  16.095  30.395  1.00 13.39           N  
ATOM   2408  CA  ARG A 308      28.290  15.902  29.010  1.00 11.97           C  
ATOM   2409  C   ARG A 308      26.797  15.773  28.850  1.00 15.30           C  
ATOM   2410  O   ARG A 308      26.350  15.181  27.858  1.00 17.26           O  
ATOM   2411  CB  ARG A 308      28.955  14.657  28.426  1.00 12.06           C  
ATOM   2412  CG  ARG A 308      30.413  14.850  28.083  1.00 18.76           C  
ATOM   2413  CD  ARG A 308      30.943  13.630  27.337  1.00 16.00           C  
ATOM   2414  NE  ARG A 308      31.672  12.738  28.225  1.00 21.63           N  
ATOM   2415  CZ  ARG A 308      32.207  11.584  27.854  1.00 24.46           C  
ATOM   2416  NH1 ARG A 308      32.040  11.107  26.631  1.00 17.17           N  
ATOM   2417  NH2 ARG A 308      32.952  10.906  28.723  1.00 19.36           N  
ATOM   2418  N   ALA A 309      26.022  16.298  29.790  1.00 11.02           N  
ATOM   2419  CA  ALA A 309      24.586  16.088  29.777  1.00 10.69           C  
ATOM   2420  C   ALA A 309      23.930  17.168  30.618  1.00 14.11           C  
ATOM   2421  O   ALA A 309      24.587  17.865  31.396  1.00 14.81           O  
ATOM   2422  CB  ALA A 309      24.221  14.700  30.309  1.00 12.20           C  
ATOM   2423  N   VAL A 310      22.615  17.288  30.454  1.00 12.12           N  
ATOM   2424  CA  VAL A 310      21.787  18.146  31.298  1.00 14.07           C  
ATOM   2425  C   VAL A 310      20.796  17.263  32.048  1.00 11.06           C  
ATOM   2426  O   VAL A 310      20.443  16.183  31.560  1.00 11.95           O  
ATOM   2427  CB  VAL A 310      21.067  19.227  30.474  1.00 13.44           C  
ATOM   2428  CG1 VAL A 310      22.074  20.232  29.912  1.00 14.53           C  
ATOM   2429  CG2 VAL A 310      20.227  18.594  29.362  1.00 17.28           C  
ATOM   2430  N   PRO A 311      20.319  17.675  33.220  1.00 12.99           N  
ATOM   2431  CA  PRO A 311      19.404  16.819  33.982  1.00 11.44           C  
ATOM   2432  C   PRO A 311      18.042  16.747  33.310  1.00 11.16           C  
ATOM   2433  O   PRO A 311      17.487  17.766  32.892  1.00 14.99           O  
ATOM   2434  CB  PRO A 311      19.303  17.523  35.344  1.00 14.33           C  
ATOM   2435  CG  PRO A 311      20.309  18.638  35.309  1.00 22.20           C  
ATOM   2436  CD  PRO A 311      20.532  18.968  33.882  1.00 14.91           C  
ATOM   2437  N   ALA A 312      17.496  15.534  33.234  1.00 10.06           N  
ATOM   2438  CA  ALA A 312      16.202  15.282  32.610  1.00 12.60           C  
ATOM   2439  C   ALA A 312      15.102  15.232  33.660  1.00 11.71           C  
ATOM   2440  O   ALA A 312      15.209  14.498  34.647  1.00 13.01           O  
ATOM   2441  CB  ALA A 312      16.223  13.971  31.822  1.00 12.06           C  
ATOM   2442  N   ASN A 313      14.038  16.002  33.441  1.00 11.46           N  
ATOM   2443  CA  ASN A 313      12.895  16.011  34.346  1.00 10.53           C  
ATOM   2444  C   ASN A 313      11.661  15.333  33.766  1.00 10.83           C  
ATOM   2445  O   ASN A 313      10.648  15.223  34.466  1.00 14.57           O  
ATOM   2446  CB  ASN A 313      12.555  17.450  34.760  1.00 11.57           C  
ATOM   2447  CG  ASN A 313      12.020  18.291  33.611  1.00 16.56           C  
ATOM   2448  OD1 ASN A 313      11.788  17.798  32.511  1.00 19.64           O  
ATOM   2449  ND2 ASN A 313      11.827  19.576  33.869  1.00 23.23           N  
ATOM   2450  N   GLN A 314      11.729  14.840  32.534  1.00  9.49           N  
ATOM   2451  CA  GLN A 314      10.567  14.284  31.854  1.00  9.45           C  
ATOM   2452  C   GLN A 314      11.061  13.349  30.761  1.00 10.68           C  
ATOM   2453  O   GLN A 314      12.269  13.249  30.515  1.00 10.76           O  
ATOM   2454  CB  GLN A 314       9.676  15.392  31.263  1.00 11.52           C  
ATOM   2455  CG  GLN A 314      10.347  16.224  30.186  1.00 11.36           C  
ATOM   2456  CD  GLN A 314       9.536  17.451  29.835  1.00 12.58           C  
ATOM   2457  OE1 GLN A 314       8.620  17.384  29.014  1.00 15.59           O  
ATOM   2458  NE2 GLN A 314       9.850  18.577  30.471  1.00 17.92           N  
ATOM   2459  N   PRO A 315      10.154  12.646  30.081  1.00 12.24           N  
ATOM   2460  CA  PRO A 315      10.625  11.651  29.104  1.00  9.33           C  
ATOM   2461  C   PRO A 315      11.259  12.251  27.859  1.00  8.90           C  
ATOM   2462  O   PRO A 315      12.268  11.721  27.385  1.00 11.84           O  
ATOM   2463  CB  PRO A 315       9.350  10.853  28.775  1.00  9.17           C  
ATOM   2464  CG  PRO A 315       8.469  11.054  29.976  1.00  9.54           C  
ATOM   2465  CD  PRO A 315       8.719  12.483  30.374  1.00 13.80           C  
ATOM   2466  N   LEU A 316      10.702  13.320  27.298  1.00  8.99           N  
ATOM   2467  CA  LEU A 316      11.201  13.778  26.006  1.00  8.94           C  
ATOM   2468  C   LEU A 316      12.495  14.585  26.141  1.00  8.81           C  
ATOM   2469  O   LEU A 316      12.669  15.347  27.093  1.00 10.92           O  
ATOM   2470  CB  LEU A 316      10.163  14.643  25.308  1.00  9.42           C  
ATOM   2471  CG  LEU A 316       8.921  13.938  24.765  1.00  9.69           C  
ATOM   2472  CD1 LEU A 316       8.046  14.941  24.033  1.00 10.28           C  
ATOM   2473  CD2 LEU A 316       9.295  12.785  23.850  1.00  9.72           C  
ATOM   2474  N   PRO A 317      13.392  14.464  25.165  1.00  8.64           N  
ATOM   2475  CA  PRO A 317      14.563  15.335  25.133  1.00  9.37           C  
ATOM   2476  C   PRO A 317      14.144  16.784  24.991  1.00 10.78           C  
ATOM   2477  O   PRO A 317      13.133  17.094  24.333  1.00 12.89           O  
ATOM   2478  CB  PRO A 317      15.329  14.852  23.892  1.00 14.25           C  
ATOM   2479  CG  PRO A 317      14.818  13.483  23.618  1.00 12.57           C  
ATOM   2480  CD  PRO A 317      13.384  13.479  24.069  1.00  8.48           C  
ATOM   2481  N   PRO A 318      14.910  17.715  25.568  1.00 12.35           N  
ATOM   2482  CA  PRO A 318      14.518  19.134  25.485  1.00 10.98           C  
ATOM   2483  C   PRO A 318      14.314  19.654  24.065  1.00 14.95           C  
ATOM   2484  O   PRO A 318      13.501  20.565  23.868  1.00 15.70           O  
ATOM   2485  CB  PRO A 318      15.677  19.855  26.193  1.00 15.47           C  
ATOM   2486  CG  PRO A 318      16.226  18.826  27.141  1.00 15.10           C  
ATOM   2487  CD  PRO A 318      16.087  17.507  26.433  1.00 12.40           C  
ATOM   2488  N  ASER A 319      15.022  19.107  23.080  0.45 15.56           N  
ATOM   2489  N  BSER A 319      15.013  19.118  23.067  0.55 15.56           N  
ATOM   2490  CA ASER A 319      14.909  19.586  21.709  0.45 16.60           C  
ATOM   2491  CA BSER A 319      14.875  19.617  21.702  0.55 16.60           C  
ATOM   2492  C  ASER A 319      13.746  18.959  20.954  0.45 15.41           C  
ATOM   2493  C  BSER A 319      13.847  18.842  20.888  0.55 15.57           C  
ATOM   2494  O  ASER A 319      13.412  19.432  19.862  0.45 16.12           O  
ATOM   2495  O  BSER A 319      13.719  19.082  19.682  0.55 15.88           O  
ATOM   2496  CB ASER A 319      16.212  19.315  20.953  0.45 16.03           C  
ATOM   2497  CB BSER A 319      16.224  19.590  20.978  0.55 16.37           C  
ATOM   2498  OG ASER A 319      17.240  20.188  21.390  0.45 17.80           O  
ATOM   2499  OG BSER A 319      16.687  18.266  20.812  0.55 13.88           O  
ATOM   2500  N   MET A 320      13.129  17.921  21.500  1.00 14.31           N  
ATOM   2501  CA  MET A 320      12.066  17.220  20.782  1.00 13.19           C  
ATOM   2502  C   MET A 320      10.793  18.057  20.769  1.00 14.42           C  
ATOM   2503  O   MET A 320      10.366  18.533  21.824  1.00 16.95           O  
ATOM   2504  CB  MET A 320      11.776  15.872  21.434  1.00 11.78           C  
ATOM   2505  CG  MET A 320      10.665  15.111  20.721  1.00  9.64           C  
ATOM   2506  SD  MET A 320      11.217  14.380  19.171  1.00 10.27           S  
ATOM   2507  CE  MET A 320      11.917  12.852  19.771  1.00 12.55           C  
ATOM   2508  N   PRO A 321      10.143  18.232  19.620  1.00 12.54           N  
ATOM   2509  CA  PRO A 321       8.810  18.845  19.633  1.00 14.28           C  
ATOM   2510  C   PRO A 321       7.895  18.104  20.595  1.00 12.45           C  
ATOM   2511  O   PRO A 321       7.842  16.873  20.606  1.00 12.65           O  
ATOM   2512  CB  PRO A 321       8.342  18.716  18.181  1.00 12.17           C  
ATOM   2513  CG  PRO A 321       9.610  18.697  17.382  1.00 12.44           C  
ATOM   2514  CD  PRO A 321      10.642  18.009  18.250  1.00 13.16           C  
ATOM   2515  N   GLY A 322       7.196  18.866  21.432  1.00 14.60           N  
ATOM   2516  CA  GLY A 322       6.327  18.309  22.442  1.00 12.88           C  
ATOM   2517  C   GLY A 322       6.900  18.345  23.837  1.00 15.50           C  
ATOM   2518  O   GLY A 322       6.157  18.120  24.803  1.00 16.44           O  
ATOM   2519  N   TYR A 323       8.191  18.623  23.965  1.00 15.49           N  
ATOM   2520  CA  TYR A 323       8.806  18.781  25.274  1.00 13.55           C  
ATOM   2521  C   TYR A 323       8.066  19.848  26.071  1.00 19.07           C  
ATOM   2522  O   TYR A 323       7.796  20.943  25.566  1.00 18.61           O  
ATOM   2523  CB  TYR A 323      10.282  19.149  25.109  1.00 13.82           C  
ATOM   2524  CG  TYR A 323      11.033  19.305  26.410  1.00 18.58           C  
ATOM   2525  CD1 TYR A 323      11.604  18.208  27.036  1.00 14.38           C  
ATOM   2526  CD2 TYR A 323      11.182  20.552  27.003  1.00 19.19           C  
ATOM   2527  CE1 TYR A 323      12.294  18.343  28.222  1.00 13.48           C  
ATOM   2528  CE2 TYR A 323      11.868  20.698  28.189  1.00 20.60           C  
ATOM   2529  CZ  TYR A 323      12.426  19.592  28.792  1.00 14.56           C  
ATOM   2530  OH  TYR A 323      13.105  19.736  29.978  1.00 21.81           O  
ATOM   2531  N   ASP A 324       7.716  19.517  27.311  1.00 15.76           N  
ATOM   2532  CA  ASP A 324       6.950  20.420  28.172  1.00 23.94           C  
ATOM   2533  C   ASP A 324       7.914  21.403  28.816  1.00 22.99           C  
ATOM   2534  O   ASP A 324       8.515  21.119  29.856  1.00 23.81           O  
ATOM   2535  CB  ASP A 324       6.170  19.643  29.225  1.00 22.28           C  
ATOM   2536  CG  ASP A 324       5.050  20.465  29.850  1.00 27.73           C  
ATOM   2537  OD1 ASP A 324       5.070  21.705  29.708  1.00 21.87           O  
ATOM   2538  OD2 ASP A 324       4.154  19.871  30.492  1.00 24.23           O  
ATOM   2539  N   LYS A 325       8.056  22.573  28.194  1.00 27.24           N  
ATOM   2540  CA  LYS A 325       9.045  23.545  28.644  1.00 28.58           C  
ATOM   2541  C   LYS A 325       8.739  24.052  30.045  1.00 35.08           C  
ATOM   2542  O   LYS A 325       9.648  24.483  30.764  1.00 32.33           O  
ATOM   2543  CB  LYS A 325       9.094  24.711  27.659  1.00 26.74           C  
ATOM   2544  CG  LYS A 325      10.076  24.523  26.521  1.00 29.55           C  
ATOM   2545  CD  LYS A 325       9.937  25.636  25.500  1.00 41.79           C  
ATOM   2546  CE  LYS A 325       8.480  25.842  25.109  1.00 31.58           C  
ATOM   2547  NZ  LYS A 325       7.920  24.647  24.412  1.00 35.22           N  
ATOM   2548  N   GLU A 326       7.471  24.017  30.446  1.00 31.76           N  
ATOM   2549  CA  GLU A 326       7.059  24.541  31.740  1.00 40.47           C  
ATOM   2550  C   GLU A 326       7.124  23.499  32.843  1.00 40.97           C  
ATOM   2551  O   GLU A 326       7.244  23.865  34.017  1.00 36.26           O  
ATOM   2552  CB  GLU A 326       5.627  25.065  31.664  1.00 43.62           C  
ATOM   2553  CG  GLU A 326       4.603  23.961  31.865  1.00 51.50           C  
ATOM   2554  CD  GLU A 326       3.313  24.209  31.124  1.00 56.26           C  
ATOM   2555  OE1 GLU A 326       3.072  25.367  30.722  1.00 55.14           O  
ATOM   2556  OE2 GLU A 326       2.541  23.241  30.944  1.00 60.32           O  
ATOM   2557  N   TYR A 327       7.026  22.217  32.491  1.00 33.38           N  
ATOM   2558  CA  TYR A 327       6.903  21.161  33.485  1.00 30.84           C  
ATOM   2559  C   TYR A 327       8.003  21.281  34.532  1.00 25.82           C  
ATOM   2560  O   TYR A 327       9.187  21.389  34.207  1.00 37.70           O  
ATOM   2561  CB  TYR A 327       6.944  19.789  32.802  1.00 28.87           C  
ATOM   2562  CG  TYR A 327       6.778  18.617  33.746  1.00 24.53           C  
ATOM   2563  CD1 TYR A 327       5.534  18.305  34.282  1.00 21.87           C  
ATOM   2564  CD2 TYR A 327       7.857  17.808  34.083  1.00 22.08           C  
ATOM   2565  CE1 TYR A 327       5.376  17.234  35.147  1.00 24.35           C  
ATOM   2566  CE2 TYR A 327       7.707  16.729  34.940  1.00 19.55           C  
ATOM   2567  CZ  TYR A 327       6.461  16.446  35.467  1.00 24.09           C  
ATOM   2568  OH  TYR A 327       6.302  15.381  36.324  1.00 31.12           O  
ATOM   2569  N   LYS A 328       7.592  21.280  35.798  1.00 42.53           N  
ATOM   2570  CA  LYS A 328       8.525  21.499  36.896  1.00 44.96           C  
ATOM   2571  C   LYS A 328       9.218  20.206  37.316  1.00 44.08           C  
ATOM   2572  O   LYS A 328      10.439  20.189  37.518  1.00 43.50           O  
ATOM   2573  CB  LYS A 328       7.780  22.149  38.062  1.00 56.35           C  
ATOM   2574  CG  LYS A 328       6.262  22.010  37.947  1.00 40.43           C  
ATOM   2575  CD  LYS A 328       5.697  20.974  38.905  1.00 42.19           C  
ATOM   2576  CE  LYS A 328       6.362  21.053  40.273  1.00 54.95           C  
ATOM   2577  NZ  LYS A 328       5.403  21.469  41.338  1.00 40.32           N  
ATOM   2578  N   GLY A 329       8.466  19.117  37.437  1.00 30.06           N  
ATOM   2579  CA  GLY A 329       9.040  17.820  37.713  1.00 27.56           C  
ATOM   2580  C   GLY A 329       9.152  17.527  39.197  1.00 13.87           C  
ATOM   2581  O   GLY A 329       8.865  18.356  40.062  1.00 26.70           O  
ATOM   2582  N   TYR A 330       9.561  16.308  39.481  1.00 12.98           N  
ATOM   2583  CA  TYR A 330       9.760  15.882  40.861  1.00 12.96           C  
ATOM   2584  C   TYR A 330      10.995  16.545  41.462  1.00 16.81           C  
ATOM   2585  O   TYR A 330      12.059  16.551  40.834  1.00 15.55           O  
ATOM   2586  CB  TYR A 330       9.908  14.367  40.910  1.00 14.53           C  
ATOM   2587  CG  TYR A 330       8.634  13.638  40.558  1.00 13.26           C  
ATOM   2588  CD1 TYR A 330       7.592  13.554  41.466  1.00 12.84           C  
ATOM   2589  CD2 TYR A 330       8.460  13.068  39.300  1.00 12.19           C  
ATOM   2590  CE1 TYR A 330       6.416  12.906  41.148  1.00 18.66           C  
ATOM   2591  CE2 TYR A 330       7.282  12.413  38.972  1.00 11.29           C  
ATOM   2592  CZ  TYR A 330       6.267  12.338  39.900  1.00 17.04           C  
ATOM   2593  OH  TYR A 330       5.092  11.692  39.593  1.00 12.34           O  
ATOM   2594  N   PRO A 331      10.902  17.087  42.672  1.00 16.18           N  
ATOM   2595  CA  PRO A 331      12.084  17.669  43.319  1.00 14.34           C  
ATOM   2596  C   PRO A 331      13.049  16.596  43.795  1.00 12.64           C  
ATOM   2597  O   PRO A 331      12.655  15.478  44.130  1.00 16.13           O  
ATOM   2598  CB  PRO A 331      11.491  18.430  44.508  1.00 20.95           C  
ATOM   2599  CG  PRO A 331      10.264  17.649  44.839  1.00 14.23           C  
ATOM   2600  CD  PRO A 331       9.703  17.183  43.516  1.00 15.49           C  
ATOM   2601  N   TYR A 332      14.334  16.953  43.834  1.00 12.17           N  
ATOM   2602  CA  TYR A 332      15.331  16.120  44.506  1.00 17.27           C  
ATOM   2603  C   TYR A 332      15.184  16.404  45.996  1.00 17.25           C  
ATOM   2604  O   TYR A 332      15.585  17.461  46.484  1.00 16.91           O  
ATOM   2605  CB  TYR A 332      16.738  16.420  43.992  1.00 13.00           C  
ATOM   2606  CG  TYR A 332      17.862  15.716  44.740  1.00 15.45           C  
ATOM   2607  CD1 TYR A 332      17.673  14.475  45.340  1.00 12.66           C  
ATOM   2608  CD2 TYR A 332      19.115  16.305  44.850  1.00 14.39           C  
ATOM   2609  CE1 TYR A 332      18.709  13.839  46.025  1.00 14.54           C  
ATOM   2610  CE2 TYR A 332      20.153  15.685  45.538  1.00 16.14           C  
ATOM   2611  CZ  TYR A 332      19.950  14.458  46.124  1.00 12.89           C  
ATOM   2612  OH  TYR A 332      21.000  13.865  46.799  1.00 13.53           O  
ATOM   2613  N   ASP A 333      14.562  15.475  46.720  1.00 14.73           N  
ATOM   2614  CA  ASP A 333      14.109  15.762  48.086  1.00 15.96           C  
ATOM   2615  C   ASP A 333      14.019  14.429  48.830  1.00 14.61           C  
ATOM   2616  O   ASP A 333      12.997  13.737  48.782  1.00 13.92           O  
ATOM   2617  CB  ASP A 333      12.784  16.516  48.074  1.00 13.40           C  
ATOM   2618  CG  ASP A 333      12.310  16.922  49.467  1.00 18.38           C  
ATOM   2619  OD1 ASP A 333      12.726  16.306  50.472  1.00 15.54           O  
ATOM   2620  OD2 ASP A 333      11.546  17.902  49.555  1.00 22.82           O  
ATOM   2621  N   VAL A 334      15.102  14.100  49.537  1.00 12.99           N  
ATOM   2622  CA  VAL A 334      15.191  12.832  50.250  1.00 13.63           C  
ATOM   2623  C   VAL A 334      14.104  12.734  51.315  1.00 15.28           C  
ATOM   2624  O   VAL A 334      13.489  11.675  51.493  1.00 17.94           O  
ATOM   2625  CB  VAL A 334      16.603  12.670  50.846  1.00 15.39           C  
ATOM   2626  CG1 VAL A 334      16.633  11.565  51.888  1.00 17.00           C  
ATOM   2627  CG2 VAL A 334      17.600  12.398  49.735  1.00 14.52           C  
ATOM   2628  N   ALA A 335      13.838  13.832  52.030  1.00 14.05           N  
ATOM   2629  CA  ALA A 335      12.830  13.791  53.086  1.00 14.61           C  
ATOM   2630  C   ALA A 335      11.449  13.499  52.517  1.00 16.11           C  
ATOM   2631  O   ALA A 335      10.686  12.711  53.090  1.00 14.82           O  
ATOM   2632  CB  ALA A 335      12.820  15.107  53.861  1.00 15.68           C  
ATOM   2633  N  ALYS A 336      11.109  14.124  51.386  0.40 14.25           N  
ATOM   2634  N  BLYS A 336      11.107  14.127  51.388  0.60 14.25           N  
ATOM   2635  CA ALYS A 336       9.832  13.848  50.738  0.40 14.34           C  
ATOM   2636  CA BLYS A 336       9.831  13.846  50.738  0.60 14.32           C  
ATOM   2637  C  ALYS A 336       9.777  12.417  50.216  0.40 13.80           C  
ATOM   2638  C  BLYS A 336       9.780  12.413  50.225  0.60 13.80           C  
ATOM   2639  O  ALYS A 336       8.745  11.747  50.335  0.40 15.28           O  
ATOM   2640  O  BLYS A 336       8.755  11.735  50.363  0.60 15.26           O  
ATOM   2641  CB ALYS A 336       9.596  14.845  49.603  0.40 14.09           C  
ATOM   2642  CB BLYS A 336       9.595  14.835  49.594  0.60 14.09           C  
ATOM   2643  CG ALYS A 336       8.144  14.968  49.170  0.40 17.79           C  
ATOM   2644  CG BLYS A 336       8.168  14.852  49.060  0.60 17.79           C  
ATOM   2645  CD ALYS A 336       7.980  16.043  48.102  0.40 18.41           C  
ATOM   2646  CD BLYS A 336       7.965  16.040  48.127  0.60 18.43           C  
ATOM   2647  CE ALYS A 336       9.001  17.160  48.273  0.40 17.20           C  
ATOM   2648  CE BLYS A 336       6.505  16.217  47.733  0.60 18.06           C  
ATOM   2649  NZ ALYS A 336       8.538  18.216  49.210  0.40 17.00           N  
ATOM   2650  NZ BLYS A 336       6.397  17.086  46.534  0.60 20.37           N  
ATOM   2651  N   ALA A 337      10.877  11.932  49.635  1.00 14.51           N  
ATOM   2652  CA  ALA A 337      10.908  10.562  49.131  1.00 17.49           C  
ATOM   2653  C   ALA A 337      10.644   9.560  50.248  1.00 13.87           C  
ATOM   2654  O   ALA A 337       9.856   8.622  50.084  1.00 15.19           O  
ATOM   2655  CB  ALA A 337      12.257  10.282  48.466  1.00 12.43           C  
ATOM   2656  N   LYS A 338      11.308   9.742  51.393  1.00 14.28           N  
ATOM   2657  CA  LYS A 338      11.096   8.853  52.530  1.00 15.50           C  
ATOM   2658  C   LYS A 338       9.657   8.922  53.018  1.00 15.54           C  
ATOM   2659  O   LYS A 338       9.062   7.899  53.378  1.00 15.21           O  
ATOM   2660  CB  LYS A 338      12.055   9.221  53.659  1.00 17.40           C  
ATOM   2661  CG  LYS A 338      13.455   8.702  53.461  1.00 20.87           C  
ATOM   2662  CD  LYS A 338      14.183   8.627  54.787  1.00 25.08           C  
ATOM   2663  CE  LYS A 338      15.171   9.760  54.930  1.00 32.15           C  
ATOM   2664  NZ  LYS A 338      15.825   9.738  56.270  1.00 37.96           N  
ATOM   2665  N   ALA A 339       9.084  10.128  53.045  1.00 15.00           N  
ATOM   2666  CA  ALA A 339       7.705  10.270  53.500  1.00 19.29           C  
ATOM   2667  C   ALA A 339       6.751   9.523  52.580  1.00 17.01           C  
ATOM   2668  O   ALA A 339       5.798   8.880  53.042  1.00 17.45           O  
ATOM   2669  CB  ALA A 339       7.332  11.750  53.587  1.00 17.83           C  
ATOM   2670  N   LEU A 340       6.987   9.601  51.270  1.00 17.15           N  
ATOM   2671  CA  LEU A 340       6.159   8.862  50.330  1.00 14.94           C  
ATOM   2672  C   LEU A 340       6.342   7.361  50.498  1.00 16.87           C  
ATOM   2673  O   LEU A 340       5.374   6.599  50.403  1.00 15.50           O  
ATOM   2674  CB  LEU A 340       6.499   9.269  48.898  1.00 18.06           C  
ATOM   2675  CG  LEU A 340       5.545  10.228  48.210  1.00 24.55           C  
ATOM   2676  CD1 LEU A 340       6.110  10.599  46.841  1.00 27.75           C  
ATOM   2677  CD2 LEU A 340       4.155   9.622  48.107  1.00 28.02           C  
ATOM   2678  N   LEU A 341       7.581   6.911  50.722  1.00 15.62           N  
ATOM   2679  CA  LEU A 341       7.801   5.486  50.944  1.00 14.93           C  
ATOM   2680  C   LEU A 341       7.024   4.995  52.159  1.00 16.37           C  
ATOM   2681  O   LEU A 341       6.512   3.869  52.162  1.00 16.51           O  
ATOM   2682  CB  LEU A 341       9.292   5.194  51.117  1.00 16.83           C  
ATOM   2683  CG  LEU A 341      10.082   4.832  49.867  1.00 21.00           C  
ATOM   2684  CD1 LEU A 341      11.506   4.477  50.251  1.00 24.51           C  
ATOM   2685  CD2 LEU A 341       9.420   3.694  49.108  1.00 24.81           C  
ATOM   2686  N   ALA A 342       6.926   5.822  53.207  1.00 19.82           N  
ATOM   2687  CA  ALA A 342       6.186   5.410  54.396  1.00 17.38           C  
ATOM   2688  C   ALA A 342       4.693   5.335  54.115  1.00 19.13           C  
ATOM   2689  O   ALA A 342       4.017   4.403  54.570  1.00 18.72           O  
ATOM   2690  CB  ALA A 342       6.469   6.364  55.559  1.00 18.36           C  
ATOM   2691  N   GLU A 343       4.160   6.306  53.362  1.00 17.36           N  
ATOM   2692  CA  GLU A 343       2.767   6.225  52.927  1.00 17.94           C  
ATOM   2693  C   GLU A 343       2.500   4.926  52.182  1.00 23.94           C  
ATOM   2694  O   GLU A 343       1.445   4.306  52.356  1.00 23.18           O  
ATOM   2695  CB  GLU A 343       2.417   7.417  52.033  1.00 22.72           C  
ATOM   2696  CG  GLU A 343       2.024   8.669  52.791  1.00 22.77           C  
ATOM   2697  CD  GLU A 343       1.575   9.788  51.870  1.00 30.67           C  
ATOM   2698  OE1 GLU A 343       0.898   9.503  50.856  1.00 30.57           O  
ATOM   2699  OE2 GLU A 343       1.900  10.958  52.160  1.00 31.53           O  
ATOM   2700  N   ALA A 344       3.441   4.506  51.338  1.00 17.23           N  
ATOM   2701  CA  ALA A 344       3.301   3.277  50.568  1.00 17.80           C  
ATOM   2702  C   ALA A 344       3.475   2.029  51.414  1.00 20.58           C  
ATOM   2703  O   ALA A 344       3.493   0.927  50.852  1.00 23.59           O  
ATOM   2704  CB  ALA A 344       4.317   3.264  49.417  1.00 17.51           C  
ATOM   2705  N   GLY A 345       3.619   2.169  52.730  1.00 18.65           N  
ATOM   2706  CA  GLY A 345       3.795   1.028  53.592  1.00 19.86           C  
ATOM   2707  C   GLY A 345       5.217   0.537  53.709  1.00 22.53           C  
ATOM   2708  O   GLY A 345       5.430  -0.624  54.081  1.00 27.04           O  
ATOM   2709  N   HIS A 346       6.203   1.381  53.414  1.00 19.06           N  
ATOM   2710  CA  HIS A 346       7.612   0.994  53.487  1.00 17.47           C  
ATOM   2711  C   HIS A 346       8.408   2.022  54.289  1.00 17.16           C  
ATOM   2712  O   HIS A 346       9.411   2.559  53.811  1.00 16.58           O  
ATOM   2713  CB  HIS A 346       8.185   0.821  52.081  1.00 17.18           C  
ATOM   2714  CG  HIS A 346       7.397  -0.123  51.222  1.00 21.32           C  
ATOM   2715  ND1 HIS A 346       7.492  -1.493  51.340  1.00 20.32           N  
ATOM   2716  CD2 HIS A 346       6.507   0.106  50.226  1.00 22.39           C  
ATOM   2717  CE1 HIS A 346       6.685  -2.067  50.464  1.00 20.85           C  
ATOM   2718  NE2 HIS A 346       6.077  -1.119  49.775  1.00 23.80           N  
ATOM   2719  N   PRO A 347       8.002   2.302  55.537  1.00 22.04           N  
ATOM   2720  CA  PRO A 347       8.796   3.234  56.359  1.00 19.82           C  
ATOM   2721  C   PRO A 347      10.209   2.743  56.609  1.00 18.51           C  
ATOM   2722  O   PRO A 347      11.119   3.555  56.835  1.00 17.23           O  
ATOM   2723  CB  PRO A 347       7.991   3.334  57.662  1.00 20.81           C  
ATOM   2724  CG  PRO A 347       7.207   2.068  57.731  1.00 20.20           C  
ATOM   2725  CD  PRO A 347       6.870   1.732  56.291  1.00 18.72           C  
ATOM   2726  N   ASP A 348      10.416   1.432  56.578  1.00 17.99           N  
ATOM   2727  CA  ASP A 348      11.724   0.818  56.734  1.00 18.92           C  
ATOM   2728  C   ASP A 348      12.401   0.556  55.394  1.00 17.49           C  
ATOM   2729  O   ASP A 348      13.442  -0.109  55.351  1.00 19.15           O  
ATOM   2730  CB  ASP A 348      11.574  -0.485  57.525  1.00 22.19           C  
ATOM   2731  CG  ASP A 348      12.871  -0.975  58.122  1.00 27.08           C  
ATOM   2732  OD1 ASP A 348      13.753  -0.155  58.460  1.00 21.22           O  
ATOM   2733  OD2 ASP A 348      12.996  -2.207  58.262  1.00 29.84           O  
ATOM   2734  N   GLY A 349      11.836   1.061  54.307  1.00 16.82           N  
ATOM   2735  CA  GLY A 349      12.435   0.810  53.015  1.00 16.28           C  
ATOM   2736  C   GLY A 349      12.213  -0.626  52.563  1.00 21.08           C  
ATOM   2737  O   GLY A 349      11.375  -1.359  53.093  1.00 19.36           O  
ATOM   2738  N   PHE A 350      12.990  -1.024  51.558  1.00 20.35           N  
ATOM   2739  CA  PHE A 350      12.953  -2.393  51.062  1.00 17.62           C  
ATOM   2740  C   PHE A 350      14.240  -2.682  50.306  1.00 19.93           C  
ATOM   2741  O   PHE A 350      15.048  -1.788  50.040  1.00 17.36           O  
ATOM   2742  CB  PHE A 350      11.731  -2.650  50.164  1.00 16.15           C  
ATOM   2743  CG  PHE A 350      11.578  -1.673  49.024  1.00 17.00           C  
ATOM   2744  CD1 PHE A 350      12.267  -1.856  47.834  1.00 15.88           C  
ATOM   2745  CD2 PHE A 350      10.710  -0.593  49.130  1.00 17.61           C  
ATOM   2746  CE1 PHE A 350      12.112  -0.964  46.781  1.00 18.74           C  
ATOM   2747  CE2 PHE A 350      10.545   0.297  48.076  1.00 16.15           C  
ATOM   2748  CZ  PHE A 350      11.246   0.114  46.907  1.00 14.56           C  
ATOM   2749  N   GLU A 351      14.422  -3.954  49.973  1.00 20.70           N  
ATOM   2750  CA  GLU A 351      15.538  -4.400  49.158  1.00 20.06           C  
ATOM   2751  C   GLU A 351      15.042  -4.697  47.751  1.00 21.21           C  
ATOM   2752  O   GLU A 351      13.893  -5.102  47.549  1.00 23.83           O  
ATOM   2753  CB  GLU A 351      16.201  -5.641  49.761  1.00 19.99           C  
ATOM   2754  CG  GLU A 351      16.815  -5.402  51.132  1.00 23.22           C  
ATOM   2755  CD  GLU A 351      17.437  -6.651  51.727  1.00 34.16           C  
ATOM   2756  OE1 GLU A 351      17.285  -7.737  51.132  1.00 42.05           O  
ATOM   2757  OE2 GLU A 351      18.079  -6.547  52.791  1.00 37.75           O  
ATOM   2758  N   THR A 352      15.912  -4.479  46.771  1.00 18.29           N  
ATOM   2759  CA  THR A 352      15.533  -4.699  45.385  1.00 16.77           C  
ATOM   2760  C   THR A 352      16.803  -4.841  44.551  1.00 20.39           C  
ATOM   2761  O   THR A 352      17.921  -4.862  45.079  1.00 19.23           O  
ATOM   2762  CB  THR A 352      14.631  -3.567  44.883  1.00 16.83           C  
ATOM   2763  OG1 THR A 352      14.003  -3.971  43.660  1.00 19.78           O  
ATOM   2764  CG2 THR A 352      15.439  -2.299  44.652  1.00 16.64           C  
ATOM   2765  N  AGLN A 353      16.617  -4.948  43.239  0.53 16.88           N  
ATOM   2766  N  BGLN A 353      16.619  -4.941  43.238  0.47 16.89           N  
ATOM   2767  CA AGLN A 353      17.708  -5.144  42.297  0.53 17.09           C  
ATOM   2768  CA BGLN A 353      17.714  -5.147  42.300  0.47 17.09           C  
ATOM   2769  C  AGLN A 353      17.703  -4.029  41.259  0.53 15.67           C  
ATOM   2770  C  BGLN A 353      17.709  -4.056  41.237  0.47 15.69           C  
ATOM   2771  O  AGLN A 353      16.647  -3.649  40.742  0.53 16.25           O  
ATOM   2772  O  BGLN A 353      16.658  -3.719  40.680  0.47 16.22           O  
ATOM   2773  CB AGLN A 353      17.623  -6.512  41.587  0.53 16.15           C  
ATOM   2774  CB BGLN A 353      17.620  -6.528  41.636  0.47 16.17           C  
ATOM   2775  CG AGLN A 353      17.523  -7.748  42.492  0.53 18.36           C  
ATOM   2776  CG BGLN A 353      17.477  -7.678  42.623  0.47 18.42           C  
ATOM   2777  CD AGLN A 353      16.336  -7.711  43.438  0.53 18.31           C  
ATOM   2778  CD BGLN A 353      18.787  -8.050  43.293  0.47 22.20           C  
ATOM   2779  OE1AGLN A 353      15.203  -7.479  43.017  0.53 15.97           O  
ATOM   2780  OE1BGLN A 353      19.272  -7.336  44.170  0.47 26.99           O  
ATOM   2781  NE2AGLN A 353      16.593  -7.925  44.725  0.53 21.98           N  
ATOM   2782  NE2BGLN A 353      19.349  -9.186  42.904  0.47 24.69           N  
ATOM   2783  N   LEU A 354      18.892  -3.514  40.957  1.00 16.86           N  
ATOM   2784  CA  LEU A 354      19.089  -2.501  39.923  1.00 14.71           C  
ATOM   2785  C   LEU A 354      19.972  -3.111  38.839  1.00 15.79           C  
ATOM   2786  O   LEU A 354      21.158  -3.370  39.071  1.00 16.01           O  
ATOM   2787  CB  LEU A 354      19.724  -1.234  40.502  1.00 14.01           C  
ATOM   2788  CG  LEU A 354      20.108  -0.138  39.499  1.00 14.03           C  
ATOM   2789  CD1 LEU A 354      18.886   0.380  38.763  1.00 13.69           C  
ATOM   2790  CD2 LEU A 354      20.830   1.008  40.201  1.00 15.20           C  
ATOM   2791  N   PHE A 355      19.402  -3.333  37.657  1.00 11.52           N  
ATOM   2792  CA  PHE A 355      20.156  -3.873  36.534  1.00 11.58           C  
ATOM   2793  C   PHE A 355      20.847  -2.748  35.773  1.00 15.67           C  
ATOM   2794  O   PHE A 355      20.292  -1.655  35.608  1.00 16.16           O  
ATOM   2795  CB  PHE A 355      19.240  -4.639  35.572  1.00 11.15           C  
ATOM   2796  CG  PHE A 355      18.825  -5.992  36.063  1.00 17.13           C  
ATOM   2797  CD1 PHE A 355      18.065  -6.125  37.215  1.00 14.82           C  
ATOM   2798  CD2 PHE A 355      19.161  -7.136  35.350  1.00 13.74           C  
ATOM   2799  CE1 PHE A 355      17.673  -7.382  37.664  1.00 13.84           C  
ATOM   2800  CE2 PHE A 355      18.767  -8.388  35.793  1.00 20.49           C  
ATOM   2801  CZ  PHE A 355      18.019  -8.508  36.947  1.00 12.25           C  
ATOM   2802  N   ALA A 356      22.055  -3.034  35.292  1.00 14.13           N  
ATOM   2803  CA  ALA A 356      22.811  -2.111  34.460  1.00 11.81           C  
ATOM   2804  C   ALA A 356      23.678  -2.916  33.502  1.00 13.49           C  
ATOM   2805  O   ALA A 356      24.108  -4.026  33.823  1.00 16.20           O  
ATOM   2806  CB  ALA A 356      23.697  -1.177  35.299  1.00 12.27           C  
ATOM   2807  N   MET A 357      23.922  -2.352  32.321  1.00 13.21           N  
ATOM   2808  CA  MET A 357      24.918  -2.912  31.419  1.00 13.09           C  
ATOM   2809  C   MET A 357      26.318  -2.596  31.945  1.00 14.90           C  
ATOM   2810  O   MET A 357      26.528  -1.605  32.650  1.00 15.55           O  
ATOM   2811  CB  MET A 357      24.682  -2.396  29.995  1.00 20.14           C  
ATOM   2812  CG  MET A 357      25.006  -0.940  29.755  1.00 23.34           C  
ATOM   2813  SD  MET A 357      26.607  -0.687  28.986  1.00 17.81           S  
ATOM   2814  CE  MET A 357      26.325  -1.446  27.382  1.00 19.03           C  
ATOM   2815  N  AASN A 358      27.280  -3.461  31.614  0.58 17.48           N  
ATOM   2816  N  BASN A 358      27.276  -3.460  31.599  0.42 17.48           N  
ATOM   2817  CA AASN A 358      28.572  -3.476  32.295  0.58 17.05           C  
ATOM   2818  CA BASN A 358      28.574  -3.506  32.265  0.42 17.09           C  
ATOM   2819  C  AASN A 358      29.677  -2.760  31.519  0.58 17.83           C  
ATOM   2820  C  BASN A 358      29.677  -2.782  31.495  0.42 17.90           C  
ATOM   2821  O  AASN A 358      30.856  -3.086  31.692  0.58 28.36           O  
ATOM   2822  O  BASN A 358      30.855  -3.122  31.647  0.42 28.22           O  
ATOM   2823  CB AASN A 358      28.999  -4.914  32.594  0.58 17.49           C  
ATOM   2824  CB BASN A 358      28.984  -4.959  32.515  0.42 17.53           C  
ATOM   2825  CG AASN A 358      28.954  -5.804  31.370  0.58 17.91           C  
ATOM   2826  CG BASN A 358      29.892  -5.109  33.720  0.42 18.53           C  
ATOM   2827  OD1AASN A 358      29.022  -5.328  30.237  0.58 20.37           O  
ATOM   2828  OD1BASN A 358      29.974  -4.214  34.559  0.42 20.33           O  
ATOM   2829  ND2AASN A 358      28.835  -7.107  31.592  0.58 17.29           N  
ATOM   2830  ND2BASN A 358      30.578  -6.244  33.813  0.42 26.57           N  
ATOM   2831  N   THR A 359      29.334  -1.792  30.676  1.00 17.58           N  
ATOM   2832  CA  THR A 359      30.329  -0.991  29.973  1.00 15.21           C  
ATOM   2833  C   THR A 359      30.425   0.382  30.624  1.00 19.14           C  
ATOM   2834  O   THR A 359      29.405   1.055  30.828  1.00 17.22           O  
ATOM   2835  CB  THR A 359      30.026  -0.847  28.477  1.00 18.84           C  
ATOM   2836  OG1 THR A 359      29.966  -2.142  27.864  1.00 22.09           O  
ATOM   2837  CG2 THR A 359      31.136  -0.054  27.794  1.00 18.39           C  
ATOM   2838  N   ASP A 360      31.653   0.778  30.961  1.00 16.26           N  
ATOM   2839  CA  ASP A 360      31.908   2.084  31.551  1.00 24.77           C  
ATOM   2840  C   ASP A 360      31.221   3.163  30.717  1.00 18.39           C  
ATOM   2841  O   ASP A 360      31.330   3.154  29.485  1.00 20.24           O  
ATOM   2842  CB  ASP A 360      33.422   2.329  31.622  1.00 25.19           C  
ATOM   2843  CG  ASP A 360      33.791   3.664  32.272  1.00 23.57           C  
ATOM   2844  OD1 ASP A 360      33.447   3.882  33.452  1.00 30.14           O  
ATOM   2845  OD2 ASP A 360      34.442   4.492  31.602  1.00 36.72           O  
ATOM   2846  N   PRO A 361      30.548   4.133  31.345  1.00 15.93           N  
ATOM   2847  CA  PRO A 361      30.528   4.423  32.782  1.00 19.88           C  
ATOM   2848  C   PRO A 361      29.313   3.879  33.510  1.00 20.28           C  
ATOM   2849  O   PRO A 361      28.965   4.361  34.574  1.00 17.16           O  
ATOM   2850  CB  PRO A 361      30.517   5.952  32.791  1.00 21.55           C  
ATOM   2851  CG  PRO A 361      29.603   6.280  31.603  1.00 21.57           C  
ATOM   2852  CD  PRO A 361      29.826   5.169  30.585  1.00 18.82           C  
ATOM   2853  N   ASN A 362      28.631   2.883  32.983  1.00 15.79           N  
ATOM   2854  CA  ASN A 362      27.317   2.590  33.530  1.00 15.15           C  
ATOM   2855  C   ASN A 362      27.360   1.815  34.843  1.00 16.19           C  
ATOM   2856  O   ASN A 362      26.487   2.013  35.693  1.00 14.36           O  
ATOM   2857  CB  ASN A 362      26.505   1.898  32.447  1.00 12.82           C  
ATOM   2858  CG  ASN A 362      26.190   2.859  31.332  1.00 12.41           C  
ATOM   2859  OD1 ASN A 362      25.530   3.870  31.570  1.00 14.62           O  
ATOM   2860  ND2 ASN A 362      26.751   2.627  30.147  1.00 13.54           N  
ATOM   2861  N   PRO A 363      28.359   0.964  35.078  1.00 17.28           N  
ATOM   2862  CA  PRO A 363      28.503   0.410  36.434  1.00 21.09           C  
ATOM   2863  C   PRO A 363      28.713   1.481  37.493  1.00 17.10           C  
ATOM   2864  O   PRO A 363      28.165   1.367  38.596  1.00 19.73           O  
ATOM   2865  CB  PRO A 363      29.714  -0.524  36.300  1.00 24.34           C  
ATOM   2866  CG  PRO A 363      29.702  -0.929  34.846  1.00 17.48           C  
ATOM   2867  CD  PRO A 363      29.221   0.280  34.098  1.00 21.97           C  
ATOM   2868  N   ARG A 364      29.458   2.542  37.175  1.00 15.56           N  
ATOM   2869  CA  ARG A 364      29.667   3.612  38.147  1.00 19.04           C  
ATOM   2870  C   ARG A 364      28.414   4.466  38.314  1.00 16.12           C  
ATOM   2871  O   ARG A 364      28.102   4.904  39.427  1.00 16.25           O  
ATOM   2872  CB  ARG A 364      30.855   4.479  37.732  1.00 20.58           C  
ATOM   2873  CG  ARG A 364      32.185   4.028  38.293  1.00 29.87           C  
ATOM   2874  CD  ARG A 364      33.228   5.106  38.102  1.00 31.46           C  
ATOM   2875  NE  ARG A 364      33.602   5.251  36.701  1.00 40.76           N  
ATOM   2876  CZ  ARG A 364      34.015   6.384  36.148  1.00 38.09           C  
ATOM   2877  NH1 ARG A 364      34.101   7.505  36.848  1.00 28.74           N  
ATOM   2878  NH2 ARG A 364      34.355   6.390  34.861  1.00 34.12           N  
ATOM   2879  N   ILE A 365      27.685   4.718  37.224  1.00 14.46           N  
ATOM   2880  CA  ILE A 365      26.421   5.436  37.361  1.00 13.83           C  
ATOM   2881  C   ILE A 365      25.444   4.624  38.202  1.00 14.56           C  
ATOM   2882  O   ILE A 365      24.723   5.172  39.047  1.00 13.56           O  
ATOM   2883  CB  ILE A 365      25.842   5.778  35.974  1.00 13.19           C  
ATOM   2884  CG1 ILE A 365      26.701   6.844  35.295  1.00 16.45           C  
ATOM   2885  CG2 ILE A 365      24.405   6.273  36.098  1.00 12.56           C  
ATOM   2886  CD1 ILE A 365      26.407   7.022  33.819  1.00 13.10           C  
ATOM   2887  N   ALA A 366      25.407   3.303  37.994  1.00 15.15           N  
ATOM   2888  CA  ALA A 366      24.538   2.456  38.805  1.00 15.70           C  
ATOM   2889  C   ALA A 366      24.914   2.521  40.279  1.00 13.94           C  
ATOM   2890  O   ALA A 366      24.044   2.464  41.157  1.00 17.44           O  
ATOM   2891  CB  ALA A 366      24.592   1.010  38.304  1.00 17.10           C  
ATOM   2892  N   GLN A 367      26.212   2.621  40.573  1.00 14.68           N  
ATOM   2893  CA  GLN A 367      26.636   2.760  41.959  1.00 15.38           C  
ATOM   2894  C   GLN A 367      26.142   4.073  42.554  1.00 18.33           C  
ATOM   2895  O   GLN A 367      25.751   4.125  43.727  1.00 17.27           O  
ATOM   2896  CB  GLN A 367      28.157   2.661  42.048  1.00 17.46           C  
ATOM   2897  CG  GLN A 367      28.689   2.862  43.445  1.00 25.91           C  
ATOM   2898  CD  GLN A 367      30.203   2.812  43.503  1.00 36.96           C  
ATOM   2899  OE1 GLN A 367      30.897   3.581  42.828  1.00 29.49           O  
ATOM   2900  NE2 GLN A 367      30.725   1.896  44.309  1.00 39.79           N  
ATOM   2901  N   ALA A 368      26.129   5.142  41.753  1.00 18.44           N  
ATOM   2902  CA  ALA A 368      25.605   6.412  42.238  1.00 16.90           C  
ATOM   2903  C   ALA A 368      24.109   6.315  42.506  1.00 14.45           C  
ATOM   2904  O   ALA A 368      23.631   6.754  43.556  1.00 14.70           O  
ATOM   2905  CB  ALA A 368      25.918   7.528  41.240  1.00 17.13           C  
ATOM   2906  N   ILE A 369      23.355   5.719  41.576  1.00 13.75           N  
ATOM   2907  CA  ILE A 369      21.924   5.516  41.811  1.00 15.11           C  
ATOM   2908  C   ILE A 369      21.709   4.659  43.050  1.00 16.07           C  
ATOM   2909  O   ILE A 369      20.804   4.911  43.858  1.00 20.18           O  
ATOM   2910  CB  ILE A 369      21.259   4.891  40.571  1.00 13.33           C  
ATOM   2911  CG1 ILE A 369      21.440   5.821  39.369  1.00 15.62           C  
ATOM   2912  CG2 ILE A 369      19.793   4.612  40.851  1.00 17.15           C  
ATOM   2913  CD1 ILE A 369      20.995   5.239  38.060  1.00 16.35           C  
ATOM   2914  N   GLN A 370      22.534   3.627  43.214  1.00 17.95           N  
ATOM   2915  CA  GLN A 370      22.432   2.765  44.385  1.00 16.47           C  
ATOM   2916  C   GLN A 370      22.592   3.566  45.673  1.00 17.36           C  
ATOM   2917  O   GLN A 370      21.832   3.383  46.631  1.00 18.24           O  
ATOM   2918  CB  GLN A 370      23.481   1.660  44.293  1.00 15.69           C  
ATOM   2919  CG  GLN A 370      23.547   0.743  45.485  1.00 15.57           C  
ATOM   2920  CD  GLN A 370      24.752  -0.176  45.415  1.00 19.38           C  
ATOM   2921  OE1 GLN A 370      25.885   0.279  45.258  1.00 21.20           O  
ATOM   2922  NE2 GLN A 370      24.512  -1.476  45.506  1.00 20.36           N  
ATOM   2923  N   GLN A 371      23.587   4.455  45.722  1.00 17.07           N  
ATOM   2924  CA  GLN A 371      23.741   5.301  46.900  1.00 18.77           C  
ATOM   2925  C   GLN A 371      22.548   6.236  47.069  1.00 16.02           C  
ATOM   2926  O   GLN A 371      22.084   6.456  48.194  1.00 21.98           O  
ATOM   2927  CB  GLN A 371      25.056   6.080  46.827  1.00 20.84           C  
ATOM   2928  CG  GLN A 371      26.281   5.199  46.615  1.00 20.90           C  
ATOM   2929  CD  GLN A 371      27.487   5.977  46.121  1.00 31.56           C  
ATOM   2930  OE1 GLN A 371      27.364   7.119  45.673  1.00 30.65           O  
ATOM   2931  NE2 GLN A 371      28.661   5.362  46.203  1.00 32.94           N  
ATOM   2932  N   ASP A 372      22.026   6.780  45.966  1.00 17.68           N  
ATOM   2933  CA  ASP A 372      20.836   7.619  46.060  1.00 14.87           C  
ATOM   2934  C   ASP A 372      19.668   6.837  46.642  1.00 18.79           C  
ATOM   2935  O   ASP A 372      18.937   7.342  47.499  1.00 15.87           O  
ATOM   2936  CB  ASP A 372      20.464   8.171  44.686  1.00 22.98           C  
ATOM   2937  CG  ASP A 372      21.443   9.211  44.182  1.00 18.38           C  
ATOM   2938  OD1 ASP A 372      22.239   9.741  44.990  1.00 23.73           O  
ATOM   2939  OD2 ASP A 372      21.421   9.491  42.960  1.00 20.05           O  
ATOM   2940  N   LEU A 373      19.477   5.595  46.194  1.00 17.70           N  
ATOM   2941  CA  LEU A 373      18.388   4.798  46.745  1.00 18.25           C  
ATOM   2942  C   LEU A 373      18.634   4.465  48.211  1.00 16.13           C  
ATOM   2943  O   LEU A 373      17.693   4.449  49.012  1.00 21.48           O  
ATOM   2944  CB  LEU A 373      18.181   3.533  45.916  1.00 17.61           C  
ATOM   2945  CG  LEU A 373      17.658   3.822  44.505  1.00 17.42           C  
ATOM   2946  CD1 LEU A 373      17.870   2.631  43.572  1.00 13.56           C  
ATOM   2947  CD2 LEU A 373      16.188   4.249  44.534  1.00 19.00           C  
ATOM   2948  N   ALA A 374      19.892   4.223  48.594  1.00 18.95           N  
ATOM   2949  CA  ALA A 374      20.161   3.936  49.998  1.00 16.33           C  
ATOM   2950  C   ALA A 374      19.794   5.119  50.883  1.00 18.57           C  
ATOM   2951  O   ALA A 374      19.395   4.930  52.037  1.00 23.42           O  
ATOM   2952  CB  ALA A 374      21.633   3.559  50.198  1.00 16.89           C  
ATOM   2953  N   ALA A 375      19.910   6.343  50.355  1.00 19.84           N  
ATOM   2954  CA  ALA A 375      19.600   7.528  51.142  1.00 22.67           C  
ATOM   2955  C   ALA A 375      18.123   7.622  51.492  1.00 20.51           C  
ATOM   2956  O   ALA A 375      17.776   8.285  52.473  1.00 18.56           O  
ATOM   2957  CB  ALA A 375      20.040   8.788  50.396  1.00 17.01           C  
ATOM   2958  N   ILE A 376      17.246   6.984  50.719  1.00 20.17           N  
ATOM   2959  CA  ILE A 376      15.818   6.993  51.019  1.00 25.75           C  
ATOM   2960  C   ILE A 376      15.352   5.656  51.586  1.00 31.13           C  
ATOM   2961  O   ILE A 376      14.145   5.441  51.746  1.00 33.90           O  
ATOM   2962  CB  ILE A 376      14.992   7.403  49.787  1.00 29.26           C  
ATOM   2963  CG1 ILE A 376      15.019   6.313  48.717  1.00 23.06           C  
ATOM   2964  CG2 ILE A 376      15.519   8.722  49.201  1.00 18.69           C  
ATOM   2965  CD1 ILE A 376      13.732   6.235  47.911  1.00 21.15           C  
ATOM   2966  N   GLY A 377      16.281   4.757  51.908  1.00 25.83           N  
ATOM   2967  CA  GLY A 377      15.955   3.496  52.546  1.00 25.65           C  
ATOM   2968  C   GLY A 377      15.819   2.294  51.633  1.00 26.19           C  
ATOM   2969  O   GLY A 377      15.415   1.225  52.106  1.00 26.13           O  
ATOM   2970  N   ILE A 378      16.142   2.426  50.352  1.00 26.14           N  
ATOM   2971  CA  ILE A 378      16.055   1.321  49.403  1.00 21.06           C  
ATOM   2972  C   ILE A 378      17.454   0.750  49.211  1.00 23.13           C  
ATOM   2973  O   ILE A 378      18.362   1.454  48.750  1.00 20.10           O  
ATOM   2974  CB  ILE A 378      15.457   1.775  48.063  1.00 24.40           C  
ATOM   2975  CG1 ILE A 378      14.021   2.281  48.254  1.00 19.79           C  
ATOM   2976  CG2 ILE A 378      15.516   0.635  47.051  1.00 22.69           C  
ATOM   2977  CD1 ILE A 378      13.383   2.832  46.996  1.00 22.15           C  
ATOM   2978  N   LYS A 379      17.630  -0.527  49.551  1.00 18.35           N  
ATOM   2979  CA  LYS A 379      18.917  -1.212  49.406  1.00 24.00           C  
ATOM   2980  C   LYS A 379      18.875  -2.010  48.107  1.00 24.00           C  
ATOM   2981  O   LYS A 379      18.254  -3.075  48.034  1.00 22.30           O  
ATOM   2982  CB  LYS A 379      19.215  -2.098  50.615  1.00 20.04           C  
ATOM   2983  CG  LYS A 379      19.097  -1.395  51.972  1.00 32.68           C  
ATOM   2984  CD  LYS A 379      17.642  -1.244  52.422  1.00 38.17           C  
ATOM   2985  CE  LYS A 379      17.110  -2.513  53.078  1.00 40.29           C  
ATOM   2986  NZ  LYS A 379      15.668  -2.390  53.449  1.00 30.70           N  
ATOM   2987  N   ALA A 380      19.535  -1.485  47.078  1.00 17.67           N  
ATOM   2988  CA  ALA A 380      19.488  -2.047  45.736  1.00 14.40           C  
ATOM   2989  C   ALA A 380      20.820  -2.705  45.408  1.00 23.05           C  
ATOM   2990  O   ALA A 380      21.862  -2.045  45.423  1.00 24.70           O  
ATOM   2991  CB  ALA A 380      19.163  -0.965  44.705  1.00 22.61           C  
ATOM   2992  N   SER A 381      20.780  -4.001  45.119  1.00 16.83           N  
ATOM   2993  CA  SER A 381      21.946  -4.709  44.618  1.00 21.81           C  
ATOM   2994  C   SER A 381      22.050  -4.523  43.111  1.00 22.65           C  
ATOM   2995  O   SER A 381      21.052  -4.637  42.390  1.00 21.47           O  
ATOM   2996  CB  SER A 381      21.859  -6.192  44.971  1.00 19.73           C  
ATOM   2997  OG  SER A 381      21.631  -6.372  46.360  1.00 28.34           O  
ATOM   2998  N   ILE A 382      23.256  -4.227  42.638  1.00 18.52           N  
ATOM   2999  CA  ILE A 382      23.482  -3.974  41.219  1.00 17.49           C  
ATOM   3000  C   ILE A 382      23.697  -5.299  40.502  1.00 16.17           C  
ATOM   3001  O   ILE A 382      24.599  -6.073  40.848  1.00 22.78           O  
ATOM   3002  CB  ILE A 382      24.677  -3.034  41.001  1.00 15.35           C  
ATOM   3003  CG1 ILE A 382      24.401  -1.664  41.627  1.00 18.62           C  
ATOM   3004  CG2 ILE A 382      24.958  -2.896  39.512  1.00 20.07           C  
ATOM   3005  CD1 ILE A 382      25.630  -0.762  41.664  1.00 17.63           C  
ATOM   3006  N   GLN A 383      22.873  -5.556  39.493  1.00 15.91           N  
ATOM   3007  CA  GLN A 383      23.037  -6.703  38.608  1.00 17.89           C  
ATOM   3008  C   GLN A 383      23.691  -6.146  37.350  1.00 20.73           C  
ATOM   3009  O   GLN A 383      23.017  -5.679  36.433  1.00 18.49           O  
ATOM   3010  CB  GLN A 383      21.696  -7.377  38.319  1.00 16.73           C  
ATOM   3011  CG  GLN A 383      20.907  -7.714  39.569  1.00 19.02           C  
ATOM   3012  CD  GLN A 383      21.622  -8.705  40.464  1.00 23.43           C  
ATOM   3013  OE1 GLN A 383      22.099  -9.741  40.005  1.00 19.25           O  
ATOM   3014  NE2 GLN A 383      21.726  -8.375  41.749  1.00 25.61           N  
ATOM   3015  N   SER A 384      25.022  -6.154  37.328  1.00 22.61           N  
ATOM   3016  CA  SER A 384      25.773  -5.616  36.200  1.00 18.09           C  
ATOM   3017  C   SER A 384      26.021  -6.753  35.213  1.00 24.81           C  
ATOM   3018  O   SER A 384      26.819  -7.656  35.483  1.00 24.72           O  
ATOM   3019  CB  SER A 384      27.076  -4.981  36.679  1.00 22.21           C  
ATOM   3020  OG  SER A 384      27.658  -4.198  35.653  1.00 31.40           O  
ATOM   3021  N   LEU A 385      25.324  -6.722  34.078  1.00 16.96           N  
ATOM   3022  CA  LEU A 385      25.334  -7.824  33.130  1.00 14.33           C  
ATOM   3023  C   LEU A 385      25.612  -7.316  31.722  1.00 19.22           C  
ATOM   3024  O   LEU A 385      25.601  -6.112  31.449  1.00 16.95           O  
ATOM   3025  CB  LEU A 385      24.002  -8.590  33.152  1.00 22.94           C  
ATOM   3026  CG  LEU A 385      23.439  -9.009  34.512  1.00 19.39           C  
ATOM   3027  CD1 LEU A 385      22.049  -9.618  34.326  1.00 20.44           C  
ATOM   3028  CD2 LEU A 385      24.367  -9.996  35.218  1.00 21.01           C  
ATOM   3029  N   ALA A 386      25.858  -8.260  30.817  1.00 15.96           N  
ATOM   3030  CA  ALA A 386      25.948  -7.918  29.407  1.00 21.64           C  
ATOM   3031  C   ALA A 386      24.644  -7.275  28.956  1.00 14.28           C  
ATOM   3032  O   ALA A 386      23.562  -7.611  29.445  1.00 15.08           O  
ATOM   3033  CB  ALA A 386      26.240  -9.160  28.565  1.00 18.59           C  
ATOM   3034  N   GLN A 387      24.754  -6.346  28.004  1.00 19.08           N  
ATOM   3035  CA  GLN A 387      23.577  -5.604  27.566  1.00 14.90           C  
ATOM   3036  C   GLN A 387      22.456  -6.538  27.126  1.00 14.26           C  
ATOM   3037  O   GLN A 387      21.288  -6.316  27.475  1.00 12.29           O  
ATOM   3038  CB  GLN A 387      23.950  -4.626  26.446  1.00 15.05           C  
ATOM   3039  CG  GLN A 387      24.419  -5.285  25.163  1.00 19.42           C  
ATOM   3040  CD  GLN A 387      24.963  -4.293  24.153  1.00 25.19           C  
ATOM   3041  OE1 GLN A 387      24.778  -3.081  24.286  1.00 26.67           O  
ATOM   3042  NE2 GLN A 387      25.649  -4.807  23.136  1.00 19.57           N  
ATOM   3043  N   ALA A 388      22.780  -7.593  26.370  1.00 12.72           N  
ATOM   3044  CA  ALA A 388      21.714  -8.462  25.880  1.00 16.51           C  
ATOM   3045  C   ALA A 388      20.909  -9.045  27.030  1.00 13.91           C  
ATOM   3046  O   ALA A 388      19.691  -9.232  26.909  1.00 12.56           O  
ATOM   3047  CB  ALA A 388      22.287  -9.583  25.011  1.00 19.75           C  
ATOM   3048  N   ASN A 389      21.566  -9.325  28.155  1.00 16.07           N  
ATOM   3049  CA  ASN A 389      20.893  -9.930  29.297  1.00 14.60           C  
ATOM   3050  C   ASN A 389      20.120  -8.910  30.123  1.00 15.31           C  
ATOM   3051  O   ASN A 389      19.088  -9.251  30.714  1.00 12.03           O  
ATOM   3052  CB  ASN A 389      21.923 -10.653  30.155  1.00 16.07           C  
ATOM   3053  CG  ASN A 389      22.502 -11.849  29.448  1.00 22.14           C  
ATOM   3054  OD1 ASN A 389      21.834 -12.465  28.614  1.00 29.01           O  
ATOM   3055  ND2 ASN A 389      23.749 -12.168  29.742  1.00 27.46           N  
ATOM   3056  N   VAL A 390      20.596  -7.666  30.187  1.00 14.82           N  
ATOM   3057  CA  VAL A 390      19.793  -6.605  30.786  1.00 10.84           C  
ATOM   3058  C   VAL A 390      18.531  -6.391  29.967  1.00 12.75           C  
ATOM   3059  O   VAL A 390      17.418  -6.331  30.504  1.00 11.54           O  
ATOM   3060  CB  VAL A 390      20.611  -5.309  30.906  1.00 10.83           C  
ATOM   3061  CG1 VAL A 390      19.747  -4.176  31.423  1.00 13.31           C  
ATOM   3062  CG2 VAL A 390      21.829  -5.521  31.820  1.00 11.58           C  
ATOM   3063  N   ILE A 391      18.693  -6.292  28.646  1.00 15.23           N  
ATOM   3064  CA  ILE A 391      17.555  -6.066  27.761  1.00  9.42           C  
ATOM   3065  C   ILE A 391      16.555  -7.207  27.874  1.00 11.25           C  
ATOM   3066  O   ILE A 391      15.338  -6.981  27.938  1.00 11.58           O  
ATOM   3067  CB  ILE A 391      18.044  -5.878  26.314  1.00 11.36           C  
ATOM   3068  CG1 ILE A 391      18.829  -4.573  26.182  1.00 13.78           C  
ATOM   3069  CG2 ILE A 391      16.862  -5.872  25.357  1.00 11.39           C  
ATOM   3070  CD1 ILE A 391      19.865  -4.597  25.072  1.00 10.33           C  
ATOM   3071  N   ALA A 392      17.046  -8.450  27.902  1.00 10.24           N  
ATOM   3072  CA  ALA A 392      16.141  -9.587  28.010  1.00 14.42           C  
ATOM   3073  C   ALA A 392      15.417  -9.585  29.346  1.00 11.65           C  
ATOM   3074  O   ALA A 392      14.224  -9.888  29.407  1.00 10.84           O  
ATOM   3075  CB  ALA A 392      16.898 -10.900  27.824  1.00 13.92           C  
ATOM   3076  N   ALA A 393      16.125  -9.279  30.433  1.00 10.39           N  
ATOM   3077  CA  ALA A 393      15.453  -9.213  31.726  1.00 12.60           C  
ATOM   3078  C   ALA A 393      14.380  -8.133  31.724  1.00 11.97           C  
ATOM   3079  O   ALA A 393      13.302  -8.315  32.300  1.00 11.87           O  
ATOM   3080  CB  ALA A 393      16.469  -8.966  32.841  1.00 13.64           C  
ATOM   3081  N   GLY A 394      14.657  -7.006  31.070  1.00 11.01           N  
ATOM   3082  CA  GLY A 394      13.650  -5.965  30.947  1.00  9.56           C  
ATOM   3083  C   GLY A 394      12.426  -6.425  30.179  1.00 15.34           C  
ATOM   3084  O   GLY A 394      11.296  -6.083  30.536  1.00 10.54           O  
ATOM   3085  N   GLY A 395      12.633  -7.214  29.117  1.00 12.18           N  
ATOM   3086  CA  GLY A 395      11.570  -7.726  28.264  1.00 10.93           C  
ATOM   3087  C   GLY A 395      10.786  -8.880  28.836  1.00 12.71           C  
ATOM   3088  O   GLY A 395       9.929  -9.456  28.156  1.00 13.33           O  
ATOM   3089  N   ASP A 396      11.082  -9.237  30.080  1.00 11.38           N  
ATOM   3090  CA  ASP A 396      10.404 -10.280  30.838  1.00 10.77           C  
ATOM   3091  C   ASP A 396       9.546  -9.580  31.882  1.00 12.33           C  
ATOM   3092  O   ASP A 396      10.069  -8.826  32.711  1.00 14.40           O  
ATOM   3093  CB  ASP A 396      11.442 -11.208  31.484  1.00 14.62           C  
ATOM   3094  CG  ASP A 396      10.833 -12.276  32.388  1.00 18.63           C  
ATOM   3095  OD1 ASP A 396       9.617 -12.252  32.647  1.00 19.25           O  
ATOM   3096  OD2 ASP A 396      11.602 -13.136  32.877  1.00 22.90           O  
ATOM   3097  N   LYS A 397       8.228  -9.801  31.824  1.00 12.39           N  
ATOM   3098  CA  LYS A 397       7.337  -9.130  32.765  1.00 11.57           C  
ATOM   3099  C   LYS A 397       7.723  -9.415  34.213  1.00 10.73           C  
ATOM   3100  O   LYS A 397       7.490  -8.577  35.095  1.00 13.02           O  
ATOM   3101  CB  LYS A 397       5.891  -9.554  32.506  1.00 12.32           C  
ATOM   3102  CG  LYS A 397       4.856  -8.667  33.162  1.00 12.99           C  
ATOM   3103  CD  LYS A 397       3.449  -9.092  32.731  1.00 14.89           C  
ATOM   3104  CE  LYS A 397       2.389  -8.379  33.558  1.00 20.14           C  
ATOM   3105  NZ  LYS A 397       0.992  -8.746  33.150  1.00 23.46           N  
ATOM   3106  N   ALA A 398       8.313 -10.577  34.483  1.00 16.08           N  
ATOM   3107  CA  ALA A 398       8.681 -10.968  35.836  1.00 16.72           C  
ATOM   3108  C   ALA A 398      10.150 -10.709  36.156  1.00 20.05           C  
ATOM   3109  O   ALA A 398      10.637 -11.170  37.194  1.00 21.23           O  
ATOM   3110  CB  ALA A 398       8.353 -12.446  36.063  1.00 18.74           C  
ATOM   3111  N   GLY A 399      10.864  -9.990  35.296  1.00 16.31           N  
ATOM   3112  CA  GLY A 399      12.271  -9.714  35.523  1.00 22.11           C  
ATOM   3113  C   GLY A 399      12.589  -8.235  35.640  1.00 17.93           C  
ATOM   3114  O   GLY A 399      11.832  -7.390  35.145  1.00 25.76           O  
ATOM   3115  N   ALA A 400      13.698  -7.920  36.307  1.00 23.03           N  
ATOM   3116  CA  ALA A 400      14.275  -6.587  36.418  1.00 15.57           C  
ATOM   3117  C   ALA A 400      13.331  -5.595  37.093  1.00 15.21           C  
ATOM   3118  O   ALA A 400      12.616  -4.844  36.413  1.00 17.11           O  
ATOM   3119  CB  ALA A 400      14.689  -6.075  35.037  1.00 12.94           C  
ATOM   3120  N   PRO A 401      13.309  -5.560  38.428  1.00 14.38           N  
ATOM   3121  CA  PRO A 401      12.552  -4.499  39.125  1.00 14.33           C  
ATOM   3122  C   PRO A 401      12.946  -3.090  38.710  1.00 13.11           C  
ATOM   3123  O   PRO A 401      12.071  -2.247  38.490  1.00 11.29           O  
ATOM   3124  CB  PRO A 401      12.868  -4.769  40.607  1.00 16.11           C  
ATOM   3125  CG  PRO A 401      13.238  -6.212  40.660  1.00 16.06           C  
ATOM   3126  CD  PRO A 401      13.910  -6.528  39.361  1.00 16.09           C  
ATOM   3127  N   MET A 402      14.247  -2.801  38.633  1.00 10.84           N  
ATOM   3128  CA  MET A 402      14.765  -1.507  38.207  1.00 10.18           C  
ATOM   3129  C   MET A 402      15.840  -1.722  37.159  1.00 11.81           C  
ATOM   3130  O   MET A 402      16.641  -2.654  37.270  1.00 14.08           O  
ATOM   3131  CB  MET A 402      15.377  -0.721  39.377  1.00 12.06           C  
ATOM   3132  CG  MET A 402      14.501  -0.658  40.600  1.00 14.72           C  
ATOM   3133  SD  MET A 402      15.275   0.365  41.852  1.00 13.01           S  
ATOM   3134  CE  MET A 402      14.604   1.955  41.386  1.00 12.57           C  
ATOM   3135  N   ILE A 403      15.883  -0.849  36.157  1.00  9.70           N  
ATOM   3136  CA  ILE A 403      16.980  -0.876  35.194  1.00 11.14           C  
ATOM   3137  C   ILE A 403      17.475   0.542  34.954  1.00 15.53           C  
ATOM   3138  O   ILE A 403      16.681   1.441  34.662  1.00 11.24           O  
ATOM   3139  CB  ILE A 403      16.569  -1.524  33.856  1.00 15.39           C  
ATOM   3140  CG1 ILE A 403      16.082  -2.963  34.070  1.00 12.98           C  
ATOM   3141  CG2 ILE A 403      17.728  -1.474  32.888  1.00 11.34           C  
ATOM   3142  CD1 ILE A 403      15.578  -3.641  32.798  1.00 12.85           C  
ATOM   3143  N   TRP A 404      18.788   0.740  35.075  1.00 12.92           N  
ATOM   3144  CA  TRP A 404      19.427   1.960  34.598  1.00 10.18           C  
ATOM   3145  C   TRP A 404      19.698   1.791  33.104  1.00 13.10           C  
ATOM   3146  O   TRP A 404      20.389   0.847  32.699  1.00 11.49           O  
ATOM   3147  CB  TRP A 404      20.713   2.232  35.380  1.00 12.18           C  
ATOM   3148  CG  TRP A 404      21.619   3.205  34.678  1.00 11.54           C  
ATOM   3149  CD1 TRP A 404      22.912   2.996  34.305  1.00 11.35           C  
ATOM   3150  CD2 TRP A 404      21.288   4.531  34.246  1.00 10.90           C  
ATOM   3151  NE1 TRP A 404      23.412   4.108  33.672  1.00 11.54           N  
ATOM   3152  CE2 TRP A 404      22.437   5.065  33.622  1.00 11.13           C  
ATOM   3153  CE3 TRP A 404      20.129   5.317  34.317  1.00 12.01           C  
ATOM   3154  CZ2 TRP A 404      22.465   6.349  33.073  1.00 14.48           C  
ATOM   3155  CZ3 TRP A 404      20.157   6.599  33.771  1.00 11.38           C  
ATOM   3156  CH2 TRP A 404      21.320   7.099  33.163  1.00 10.66           C  
ATOM   3157  N   SER A 405      19.139   2.686  32.284  1.00 10.17           N  
ATOM   3158  CA  SER A 405      19.158   2.531  30.830  1.00 10.14           C  
ATOM   3159  C   SER A 405      20.452   3.000  30.185  1.00  9.55           C  
ATOM   3160  O   SER A 405      20.569   2.903  28.963  1.00  9.42           O  
ATOM   3161  CB  SER A 405      17.986   3.290  30.191  1.00  9.81           C  
ATOM   3162  OG  SER A 405      18.293   4.674  30.065  1.00 10.44           O  
ATOM   3163  N   GLY A 406      21.409   3.505  30.959  1.00 10.85           N  
ATOM   3164  CA  GLY A 406      22.641   4.013  30.386  1.00 10.68           C  
ATOM   3165  C   GLY A 406      23.309   3.035  29.443  1.00 13.29           C  
ATOM   3166  O   GLY A 406      23.364   1.832  29.721  1.00 10.80           O  
ATOM   3167  N   GLY A 407      23.795   3.540  28.309  1.00 11.64           N  
ATOM   3168  CA  GLY A 407      24.427   2.709  27.301  1.00 10.99           C  
ATOM   3169  C   GLY A 407      23.481   1.919  26.420  1.00 10.47           C  
ATOM   3170  O   GLY A 407      23.950   1.238  25.501  1.00 10.69           O  
ATOM   3171  N   MET A 408      22.169   1.982  26.668  1.00  9.87           N  
ATOM   3172  CA  MET A 408      21.195   1.130  25.990  1.00  9.44           C  
ATOM   3173  C   MET A 408      20.013   1.901  25.426  1.00  8.88           C  
ATOM   3174  O   MET A 408      19.550   1.586  24.328  1.00  9.64           O  
ATOM   3175  CB  MET A 408      20.689   0.060  26.974  1.00 11.33           C  
ATOM   3176  CG  MET A 408      21.724  -1.013  27.290  1.00 11.82           C  
ATOM   3177  SD  MET A 408      21.181  -2.196  28.538  1.00 12.12           S  
ATOM   3178  CE  MET A 408      20.635  -1.089  29.837  1.00 14.12           C  
ATOM   3179  N   ALA A 409      19.503   2.893  26.151  1.00  9.57           N  
ATOM   3180  CA  ALA A 409      18.310   3.613  25.722  1.00  8.28           C  
ATOM   3181  C   ALA A 409      18.283   4.965  26.420  1.00  8.39           C  
ATOM   3182  O   ALA A 409      18.882   5.144  27.485  1.00 10.13           O  
ATOM   3183  CB  ALA A 409      17.034   2.818  26.039  1.00 11.26           C  
ATOM   3184  N   TRP A 410      17.574   5.922  25.818  1.00  9.44           N  
ATOM   3185  CA  TRP A 410      16.833   5.887  24.560  1.00  7.89           C  
ATOM   3186  C   TRP A 410      17.254   7.047  23.671  1.00  8.09           C  
ATOM   3187  O   TRP A 410      17.276   8.189  24.111  1.00  8.29           O  
ATOM   3188  CB  TRP A 410      15.322   5.969  24.811  1.00  7.53           C  
ATOM   3189  CG  TRP A 410      14.454   5.759  23.575  1.00  9.03           C  
ATOM   3190  CD1 TRP A 410      13.809   6.720  22.841  1.00  9.29           C  
ATOM   3191  CD2 TRP A 410      14.139   4.505  22.959  1.00  8.41           C  
ATOM   3192  NE1 TRP A 410      13.108   6.134  21.810  1.00 10.02           N  
ATOM   3193  CE2 TRP A 410      13.303   4.776  21.858  1.00 10.43           C  
ATOM   3194  CE3 TRP A 410      14.490   3.180  23.232  1.00  8.86           C  
ATOM   3195  CZ2 TRP A 410      12.799   3.766  21.041  1.00 10.24           C  
ATOM   3196  CZ3 TRP A 410      13.991   2.176  22.414  1.00  7.51           C  
ATOM   3197  CH2 TRP A 410      13.152   2.474  21.343  1.00  8.30           C  
ATOM   3198  N   ILE A 411      17.589   6.740  22.419  1.00  9.86           N  
ATOM   3199  CA  ILE A 411      17.829   7.737  21.384  1.00  9.66           C  
ATOM   3200  C   ILE A 411      16.724   7.572  20.352  1.00  7.97           C  
ATOM   3201  O   ILE A 411      16.444   6.449  19.919  1.00  9.16           O  
ATOM   3202  CB  ILE A 411      19.213   7.556  20.733  1.00  8.76           C  
ATOM   3203  CG1 ILE A 411      20.325   7.665  21.781  1.00  9.94           C  
ATOM   3204  CG2 ILE A 411      19.435   8.571  19.626  1.00  9.03           C  
ATOM   3205  CD1 ILE A 411      21.646   7.106  21.284  1.00 13.03           C  
ATOM   3206  N   ALA A 412      16.077   8.677  19.984  1.00  9.46           N  
ATOM   3207  CA  ALA A 412      14.962   8.620  19.045  1.00  8.50           C  
ATOM   3208  C   ALA A 412      15.358   7.931  17.741  1.00  8.08           C  
ATOM   3209  O   ALA A 412      16.378   8.266  17.132  1.00 14.12           O  
ATOM   3210  CB  ALA A 412      14.455  10.035  18.757  1.00 11.31           C  
ATOM   3211  N   ASP A 413      14.524   6.979  17.298  1.00  9.10           N  
ATOM   3212  CA  ASP A 413      14.750   6.352  15.996  1.00  9.64           C  
ATOM   3213  C   ASP A 413      14.523   7.348  14.869  1.00 10.76           C  
ATOM   3214  O   ASP A 413      15.179   7.275  13.824  1.00  9.40           O  
ATOM   3215  CB  ASP A 413      13.828   5.145  15.814  1.00 10.42           C  
ATOM   3216  CG  ASP A 413      13.890   4.187  16.976  1.00  8.74           C  
ATOM   3217  OD1 ASP A 413      15.018   3.866  17.409  1.00 10.81           O  
ATOM   3218  OD2 ASP A 413      12.821   3.742  17.441  1.00  8.48           O  
ATOM   3219  N   PHE A 414      13.566   8.250  15.056  1.00 10.37           N  
ATOM   3220  CA  PHE A 414      13.226   9.307  14.117  1.00  8.33           C  
ATOM   3221  C   PHE A 414      12.737  10.495  14.931  1.00  9.77           C  
ATOM   3222  O   PHE A 414      12.292  10.327  16.072  1.00 10.12           O  
ATOM   3223  CB  PHE A 414      12.163   8.862  13.093  1.00 11.53           C  
ATOM   3224  CG  PHE A 414      10.944   8.205  13.700  1.00  7.34           C  
ATOM   3225  CD1 PHE A 414       9.915   8.968  14.234  1.00  9.48           C  
ATOM   3226  CD2 PHE A 414      10.806   6.822  13.703  1.00  7.31           C  
ATOM   3227  CE1 PHE A 414       8.787   8.363  14.779  1.00  9.86           C  
ATOM   3228  CE2 PHE A 414       9.697   6.213  14.242  1.00  7.22           C  
ATOM   3229  CZ  PHE A 414       8.675   6.977  14.777  1.00  9.92           C  
ATOM   3230  N   PRO A 415      12.817  11.698  14.387  1.00  8.40           N  
ATOM   3231  CA  PRO A 415      12.667  12.923  15.205  1.00  8.67           C  
ATOM   3232  C   PRO A 415      11.215  13.334  15.433  1.00 17.55           C  
ATOM   3233  O   PRO A 415      10.718  14.334  14.904  1.00 15.45           O  
ATOM   3234  CB  PRO A 415      13.445  13.951  14.381  1.00 10.86           C  
ATOM   3235  CG  PRO A 415      13.161  13.523  12.962  1.00 10.30           C  
ATOM   3236  CD  PRO A 415      13.214  12.007  13.000  1.00  9.39           C  
ATOM   3237  N   ASP A 416      10.503  12.558  16.256  1.00 10.33           N  
ATOM   3238  CA  ASP A 416       9.104  12.846  16.547  1.00  8.49           C  
ATOM   3239  C   ASP A 416       8.777  12.375  17.953  1.00  7.96           C  
ATOM   3240  O   ASP A 416       9.300  11.336  18.379  1.00  9.64           O  
ATOM   3241  CB  ASP A 416       8.177  12.158  15.541  1.00  8.00           C  
ATOM   3242  CG  ASP A 416       6.744  12.613  15.674  1.00  8.24           C  
ATOM   3243  OD1 ASP A 416       6.019  12.023  16.489  1.00  8.36           O  
ATOM   3244  OD2 ASP A 416       6.350  13.569  14.971  1.00 10.79           O  
ATOM   3245  N   PRO A 417       7.936  13.110  18.694  1.00 10.04           N  
ATOM   3246  CA  PRO A 417       7.609  12.699  20.070  1.00  8.05           C  
ATOM   3247  C   PRO A 417       6.974  11.323  20.158  1.00  9.90           C  
ATOM   3248  O   PRO A 417       7.095  10.650  21.193  1.00  9.39           O  
ATOM   3249  CB  PRO A 417       6.634  13.792  20.548  1.00  8.97           C  
ATOM   3250  CG  PRO A 417       6.159  14.476  19.313  1.00  8.77           C  
ATOM   3251  CD  PRO A 417       7.318  14.394  18.338  1.00  8.69           C  
ATOM   3252  N   SER A 418       6.285  10.887  19.106  1.00  7.50           N  
ATOM   3253  CA  SER A 418       5.670   9.567  19.131  1.00  8.71           C  
ATOM   3254  C   SER A 418       6.705   8.466  19.360  1.00  7.27           C  
ATOM   3255  O   SER A 418       6.382   7.419  19.932  1.00  7.30           O  
ATOM   3256  CB  SER A 418       4.903   9.338  17.825  1.00  7.22           C  
ATOM   3257  OG  SER A 418       4.220   8.095  17.837  1.00  9.58           O  
ATOM   3258  N   ASN A 419       7.952   8.678  18.929  1.00  9.81           N  
ATOM   3259  CA  ASN A 419       8.948   7.618  19.036  1.00  6.71           C  
ATOM   3260  C   ASN A 419       9.297   7.289  20.479  1.00  8.78           C  
ATOM   3261  O   ASN A 419       9.789   6.187  20.745  1.00  7.60           O  
ATOM   3262  CB  ASN A 419      10.222   7.995  18.269  1.00  6.99           C  
ATOM   3263  CG  ASN A 419      11.233   6.866  18.225  1.00  8.35           C  
ATOM   3264  OD1 ASN A 419      12.276   6.916  18.895  1.00  9.08           O  
ATOM   3265  ND2 ASN A 419      10.937   5.839  17.438  1.00  7.15           N  
ATOM   3266  N   PHE A 420       9.068   8.211  21.410  1.00  9.07           N  
ATOM   3267  CA  PHE A 420       9.354   7.966  22.818  1.00  8.04           C  
ATOM   3268  C   PHE A 420       8.186   7.321  23.549  1.00  8.87           C  
ATOM   3269  O   PHE A 420       8.231   7.201  24.781  1.00  7.14           O  
ATOM   3270  CB  PHE A 420       9.746   9.278  23.518  1.00  7.23           C  
ATOM   3271  CG  PHE A 420      11.224   9.574  23.486  1.00  8.57           C  
ATOM   3272  CD1 PHE A 420      11.847   9.963  22.308  1.00 11.08           C  
ATOM   3273  CD2 PHE A 420      11.982   9.491  24.640  1.00  8.25           C  
ATOM   3274  CE1 PHE A 420      13.209  10.242  22.275  1.00 12.58           C  
ATOM   3275  CE2 PHE A 420      13.354   9.772  24.618  1.00 10.72           C  
ATOM   3276  CZ  PHE A 420      13.964  10.148  23.444  1.00 10.12           C  
ATOM   3277  N   TYR A 421       7.139   6.914  22.827  1.00  8.62           N  
ATOM   3278  CA  TYR A 421       5.965   6.329  23.468  1.00 10.32           C  
ATOM   3279  C   TYR A 421       5.857   4.839  23.158  1.00  6.44           C  
ATOM   3280  O   TYR A 421       6.314   4.014  23.949  1.00  8.53           O  
ATOM   3281  CB  TYR A 421       4.668   7.058  23.069  1.00  9.96           C  
ATOM   3282  CG  TYR A 421       3.483   6.467  23.811  1.00  7.72           C  
ATOM   3283  CD1 TYR A 421       3.331   6.671  25.176  1.00  8.48           C  
ATOM   3284  CD2 TYR A 421       2.548   5.670  23.162  1.00  8.13           C  
ATOM   3285  CE1 TYR A 421       2.279   6.113  25.874  1.00 11.78           C  
ATOM   3286  CE2 TYR A 421       1.480   5.106  23.854  1.00 11.15           C  
ATOM   3287  CZ  TYR A 421       1.359   5.328  25.212  1.00  8.20           C  
ATOM   3288  OH  TYR A 421       0.317   4.779  25.920  1.00 11.13           O  
ATOM   3289  N   GLY A 422       5.287   4.483  22.008  1.00  7.20           N  
ATOM   3290  CA  GLY A 422       4.970   3.107  21.685  1.00  7.65           C  
ATOM   3291  C   GLY A 422       5.934   2.053  22.211  1.00  7.45           C  
ATOM   3292  O   GLY A 422       5.541   1.146  22.952  1.00  9.48           O  
ATOM   3293  N   PRO A 423       7.209   2.130  21.819  1.00  6.14           N  
ATOM   3294  CA  PRO A 423       8.129   1.029  22.147  1.00  6.45           C  
ATOM   3295  C   PRO A 423       8.607   0.987  23.588  1.00  6.59           C  
ATOM   3296  O   PRO A 423       9.095  -0.073  24.014  1.00  9.05           O  
ATOM   3297  CB  PRO A 423       9.312   1.264  21.193  1.00  7.85           C  
ATOM   3298  CG  PRO A 423       9.293   2.751  20.938  1.00  9.96           C  
ATOM   3299  CD  PRO A 423       7.831   3.133  20.936  1.00  6.15           C  
ATOM   3300  N   ILE A 424       8.498   2.073  24.353  1.00  8.27           N  
ATOM   3301  CA  ILE A 424       9.124   2.128  25.673  1.00 10.10           C  
ATOM   3302  C   ILE A 424       8.180   2.552  26.780  1.00  8.48           C  
ATOM   3303  O   ILE A 424       8.448   2.252  27.963  1.00  9.60           O  
ATOM   3304  CB  ILE A 424      10.360   3.054  25.650  1.00  8.30           C  
ATOM   3305  CG1 ILE A 424       9.971   4.477  25.229  1.00  7.17           C  
ATOM   3306  CG2 ILE A 424      11.442   2.458  24.738  1.00  7.06           C  
ATOM   3307  CD1 ILE A 424      11.195   5.352  24.861  1.00  8.42           C  
ATOM   3308  N   LEU A 425       7.075   3.226  26.476  1.00  8.19           N  
ATOM   3309  CA  LEU A 425       6.097   3.623  27.479  1.00  8.32           C  
ATOM   3310  C   LEU A 425       4.679   3.246  27.087  1.00  7.82           C  
ATOM   3311  O   LEU A 425       3.758   3.474  27.877  1.00  9.02           O  
ATOM   3312  CB  LEU A 425       6.169   5.134  27.733  1.00  7.58           C  
ATOM   3313  CG  LEU A 425       7.421   5.620  28.473  1.00  7.18           C  
ATOM   3314  CD1 LEU A 425       7.646   7.114  28.309  1.00  8.42           C  
ATOM   3315  CD2 LEU A 425       7.309   5.243  29.945  1.00  7.39           C  
ATOM   3316  N   GLY A 426       4.476   2.674  25.892  1.00  8.00           N  
ATOM   3317  CA  GLY A 426       3.155   2.304  25.434  1.00  9.40           C  
ATOM   3318  C   GLY A 426       2.895   0.820  25.608  1.00  9.46           C  
ATOM   3319  O   GLY A 426       3.818   0.021  25.763  1.00 10.07           O  
ATOM   3320  N   CYS A 427       1.613   0.439  25.576  1.00  8.86           N  
ATOM   3321  CA  CYS A 427       1.298  -0.981  25.722  1.00  7.93           C  
ATOM   3322  C   CYS A 427       1.993  -1.818  24.658  1.00  8.50           C  
ATOM   3323  O   CYS A 427       2.315  -2.987  24.901  1.00  9.23           O  
ATOM   3324  CB  CYS A 427      -0.207  -1.215  25.657  1.00  9.73           C  
ATOM   3325  SG  CYS A 427      -1.129  -0.420  26.958  1.00 11.28           S  
ATOM   3326  N   ALA A 428       2.235  -1.233  23.484  1.00  9.14           N  
ATOM   3327  CA  ALA A 428       2.856  -1.963  22.383  1.00 10.49           C  
ATOM   3328  C   ALA A 428       4.258  -2.429  22.729  1.00 11.74           C  
ATOM   3329  O   ALA A 428       4.748  -3.401  22.138  1.00 13.34           O  
ATOM   3330  CB  ALA A 428       2.902  -1.090  21.127  1.00 10.37           C  
ATOM   3331  N   GLY A 429       4.927  -1.740  23.649  1.00  9.23           N  
ATOM   3332  CA  GLY A 429       6.260  -2.140  24.046  1.00 10.67           C  
ATOM   3333  C   GLY A 429       6.292  -3.018  25.279  1.00  8.10           C  
ATOM   3334  O   GLY A 429       7.338  -3.583  25.610  1.00  8.83           O  
ATOM   3335  N   ALA A 430       5.173  -3.097  26.001  1.00 10.10           N  
ATOM   3336  CA  ALA A 430       5.075  -3.957  27.180  1.00  9.63           C  
ATOM   3337  C   ALA A 430       4.618  -5.344  26.736  1.00  9.79           C  
ATOM   3338  O   ALA A 430       3.503  -5.805  26.997  1.00 10.37           O  
ATOM   3339  CB  ALA A 430       4.146  -3.345  28.220  1.00  8.89           C  
ATOM   3340  N   VAL A 431       5.532  -5.998  26.027  1.00 13.51           N  
ATOM   3341  CA  VAL A 431       5.331  -7.319  25.437  1.00  9.58           C  
ATOM   3342  C   VAL A 431       6.614  -8.108  25.629  1.00 10.64           C  
ATOM   3343  O   VAL A 431       7.676  -7.531  25.887  1.00 11.80           O  
ATOM   3344  CB  VAL A 431       4.995  -7.229  23.937  1.00 11.57           C  
ATOM   3345  CG1 VAL A 431       3.765  -6.351  23.702  1.00 15.53           C  
ATOM   3346  CG2 VAL A 431       6.202  -6.693  23.162  1.00 10.73           C  
ATOM   3347  N   PRO A 432       6.547  -9.431  25.508  1.00 12.08           N  
ATOM   3348  CA  PRO A 432       7.770 -10.235  25.638  1.00 12.21           C  
ATOM   3349  C   PRO A 432       8.818  -9.795  24.626  1.00 14.02           C  
ATOM   3350  O   PRO A 432       8.540  -9.659  23.433  1.00 12.69           O  
ATOM   3351  CB  PRO A 432       7.283 -11.666  25.375  1.00 11.19           C  
ATOM   3352  CG  PRO A 432       5.800 -11.622  25.697  1.00 16.22           C  
ATOM   3353  CD  PRO A 432       5.361 -10.262  25.247  1.00 15.81           C  
ATOM   3354  N   GLY A 433      10.037  -9.566  25.114  1.00  9.24           N  
ATOM   3355  CA  GLY A 433      11.081  -9.041  24.261  1.00 12.89           C  
ATOM   3356  C   GLY A 433      10.985  -7.563  23.960  1.00 13.59           C  
ATOM   3357  O   GLY A 433      11.760  -7.059  23.135  1.00 12.81           O  
ATOM   3358  N   GLY A 434      10.060  -6.850  24.598  1.00 11.35           N  
ATOM   3359  CA  GLY A 434       9.886  -5.435  24.352  1.00 13.06           C  
ATOM   3360  C   GLY A 434      10.897  -4.582  25.097  1.00 10.68           C  
ATOM   3361  O   GLY A 434      11.687  -5.053  25.914  1.00 12.69           O  
ATOM   3362  N   TRP A 435      10.855  -3.282  24.807  1.00  8.53           N  
ATOM   3363  CA  TRP A 435      11.722  -2.315  25.464  1.00  7.45           C  
ATOM   3364  C   TRP A 435      10.971  -1.410  26.438  1.00  9.99           C  
ATOM   3365  O   TRP A 435      11.551  -0.441  26.941  1.00  9.85           O  
ATOM   3366  CB  TRP A 435      12.474  -1.494  24.413  1.00 11.97           C  
ATOM   3367  CG  TRP A 435      13.635  -2.268  23.836  1.00  8.53           C  
ATOM   3368  CD1 TRP A 435      13.582  -3.457  23.159  1.00  8.47           C  
ATOM   3369  CD2 TRP A 435      15.027  -1.925  23.927  1.00  8.35           C  
ATOM   3370  NE1 TRP A 435      14.848  -3.860  22.812  1.00  8.31           N  
ATOM   3371  CE2 TRP A 435      15.752  -2.936  23.269  1.00  7.81           C  
ATOM   3372  CE3 TRP A 435      15.728  -0.849  24.489  1.00  8.80           C  
ATOM   3373  CZ2 TRP A 435      17.154  -2.909  23.162  1.00  8.23           C  
ATOM   3374  CZ3 TRP A 435      17.118  -0.824  24.385  1.00  9.76           C  
ATOM   3375  CH2 TRP A 435      17.809  -1.848  23.725  1.00  8.31           C  
ATOM   3376  N   ASN A 436       9.697  -1.701  26.715  1.00 10.49           N  
ATOM   3377  CA  ASN A 436       8.981  -1.069  27.826  1.00  8.05           C  
ATOM   3378  C   ASN A 436       9.273  -1.888  29.084  1.00  9.92           C  
ATOM   3379  O   ASN A 436       8.479  -2.719  29.537  1.00  9.22           O  
ATOM   3380  CB  ASN A 436       7.490  -0.984  27.524  1.00 10.19           C  
ATOM   3381  CG  ASN A 436       6.711  -0.204  28.572  1.00 10.19           C  
ATOM   3382  OD1 ASN A 436       7.124  -0.092  29.725  1.00  9.92           O  
ATOM   3383  ND2 ASN A 436       5.571   0.335  28.168  1.00 10.12           N  
ATOM   3384  N   TRP A 437      10.464  -1.658  29.638  1.00  9.06           N  
ATOM   3385  CA  TRP A 437      10.905  -2.423  30.795  1.00 12.09           C  
ATOM   3386  C   TRP A 437      10.120  -2.060  32.046  1.00 11.57           C  
ATOM   3387  O   TRP A 437      10.157  -2.812  33.027  1.00 11.52           O  
ATOM   3388  CB  TRP A 437      12.406  -2.207  31.012  1.00  8.58           C  
ATOM   3389  CG  TRP A 437      13.224  -2.510  29.775  1.00 10.91           C  
ATOM   3390  CD1 TRP A 437      12.920  -3.408  28.790  1.00  8.98           C  
ATOM   3391  CD2 TRP A 437      14.464  -1.901  29.393  1.00  8.69           C  
ATOM   3392  NE1 TRP A 437      13.895  -3.395  27.826  1.00 12.41           N  
ATOM   3393  CE2 TRP A 437      14.854  -2.482  28.173  1.00 13.32           C  
ATOM   3394  CE3 TRP A 437      15.291  -0.928  29.972  1.00  8.99           C  
ATOM   3395  CZ2 TRP A 437      16.029  -2.125  27.517  1.00 12.99           C  
ATOM   3396  CZ3 TRP A 437      16.457  -0.564  29.311  1.00 13.05           C  
ATOM   3397  CH2 TRP A 437      16.811  -1.163  28.095  1.00 10.38           C  
ATOM   3398  N   SER A 438       9.426  -0.919  32.034  1.00  9.64           N  
ATOM   3399  CA  SER A 438       8.478  -0.574  33.082  1.00 10.49           C  
ATOM   3400  C   SER A 438       7.220  -1.421  33.015  1.00 10.34           C  
ATOM   3401  O   SER A 438       6.447  -1.427  33.979  1.00 11.33           O  
ATOM   3402  CB  SER A 438       8.081   0.905  32.984  1.00 10.06           C  
ATOM   3403  OG  SER A 438       9.206   1.763  33.068  1.00 11.11           O  
ATOM   3404  N   TRP A 439       6.993  -2.116  31.899  1.00  8.30           N  
ATOM   3405  CA  TRP A 439       5.755  -2.853  31.673  1.00  7.86           C  
ATOM   3406  C   TRP A 439       4.540  -1.966  31.937  1.00 11.98           C  
ATOM   3407  O   TRP A 439       3.491  -2.412  32.411  1.00 11.90           O  
ATOM   3408  CB  TRP A 439       5.746  -4.150  32.486  1.00  9.30           C  
ATOM   3409  CG  TRP A 439       6.600  -5.150  31.748  1.00  9.73           C  
ATOM   3410  CD1 TRP A 439       7.964  -5.260  31.782  1.00 12.61           C  
ATOM   3411  CD2 TRP A 439       6.146  -6.109  30.791  1.00  8.78           C  
ATOM   3412  NE1 TRP A 439       8.380  -6.249  30.925  1.00 12.43           N  
ATOM   3413  CE2 TRP A 439       7.284  -6.783  30.301  1.00 10.52           C  
ATOM   3414  CE3 TRP A 439       4.883  -6.465  30.303  1.00 13.27           C  
ATOM   3415  CZ2 TRP A 439       7.195  -7.808  29.358  1.00 11.55           C  
ATOM   3416  CZ3 TRP A 439       4.795  -7.481  29.367  1.00 14.97           C  
ATOM   3417  CH2 TRP A 439       5.940  -8.137  28.901  1.00 11.62           C  
ATOM   3418  N   TYR A 440       4.696  -0.689  31.583  1.00 10.90           N  
ATOM   3419  CA  TYR A 440       3.690   0.343  31.807  1.00 10.19           C  
ATOM   3420  C   TYR A 440       2.720   0.325  30.636  1.00  7.73           C  
ATOM   3421  O   TYR A 440       3.101   0.625  29.503  1.00  8.36           O  
ATOM   3422  CB  TYR A 440       4.349   1.715  31.942  1.00  9.45           C  
ATOM   3423  CG  TYR A 440       3.355   2.833  32.132  1.00  9.51           C  
ATOM   3424  CD1 TYR A 440       2.626   2.941  33.304  1.00  9.18           C  
ATOM   3425  CD2 TYR A 440       3.147   3.776  31.137  1.00  9.57           C  
ATOM   3426  CE1 TYR A 440       1.705   3.963  33.486  1.00 12.21           C  
ATOM   3427  CE2 TYR A 440       2.236   4.800  31.305  1.00 11.49           C  
ATOM   3428  CZ  TYR A 440       1.511   4.887  32.479  1.00  9.84           C  
ATOM   3429  OH  TYR A 440       0.600   5.905  32.664  1.00 14.03           O  
ATOM   3430  N   CYS A 441       1.466  -0.024  30.905  1.00 10.01           N  
ATOM   3431  CA  CYS A 441       0.456  -0.131  29.858  1.00 11.53           C  
ATOM   3432  C   CYS A 441      -0.767   0.654  30.301  1.00 15.25           C  
ATOM   3433  O   CYS A 441      -1.503   0.221  31.193  1.00 13.40           O  
ATOM   3434  CB  CYS A 441       0.112  -1.587  29.562  1.00  8.59           C  
ATOM   3435  SG  CYS A 441      -1.313  -1.813  28.434  1.00 12.53           S  
ATOM   3436  N   ASN A 442      -0.959   1.818  29.697  1.00 12.19           N  
ATOM   3437  CA  ASN A 442      -2.075   2.711  29.993  1.00  8.81           C  
ATOM   3438  C   ASN A 442      -2.922   2.763  28.726  1.00 11.85           C  
ATOM   3439  O   ASN A 442      -2.606   3.502  27.792  1.00 10.59           O  
ATOM   3440  CB  ASN A 442      -1.554   4.083  30.415  1.00 11.73           C  
ATOM   3441  CG  ASN A 442      -2.664   5.065  30.747  1.00 10.48           C  
ATOM   3442  OD1 ASN A 442      -3.757   4.986  30.201  1.00 13.94           O  
ATOM   3443  ND2 ASN A 442      -2.377   6.008  31.642  1.00 13.72           N  
ATOM   3444  N   LYS A 443      -3.996   1.964  28.695  1.00 12.75           N  
ATOM   3445  CA  LYS A 443      -4.818   1.883  27.492  1.00 13.08           C  
ATOM   3446  C   LYS A 443      -5.390   3.239  27.111  1.00 15.31           C  
ATOM   3447  O   LYS A 443      -5.540   3.536  25.918  1.00 12.28           O  
ATOM   3448  CB  LYS A 443      -5.948   0.873  27.695  1.00 14.62           C  
ATOM   3449  CG  LYS A 443      -5.470  -0.555  27.887  1.00 19.31           C  
ATOM   3450  CD  LYS A 443      -4.934  -1.126  26.586  1.00 25.53           C  
ATOM   3451  CE  LYS A 443      -4.666  -2.618  26.693  1.00 31.80           C  
ATOM   3452  NZ  LYS A 443      -3.939  -3.114  25.493  1.00 31.53           N  
ATOM   3453  N  AASP A 444      -5.721   4.065  28.106  0.48 14.04           N  
ATOM   3454  N  BASP A 444      -5.716   4.077  28.098  0.52 14.04           N  
ATOM   3455  CA AASP A 444      -6.229   5.405  27.836  0.48 15.05           C  
ATOM   3456  CA BASP A 444      -6.251   5.399  27.788  0.52 15.01           C  
ATOM   3457  C  AASP A 444      -5.217   6.218  27.041  0.48 14.78           C  
ATOM   3458  C  BASP A 444      -5.223   6.259  27.059  0.52 14.80           C  
ATOM   3459  O  AASP A 444      -5.567   6.884  26.060  0.48 14.00           O  
ATOM   3460  O  BASP A 444      -5.576   7.001  26.134  0.52 13.97           O  
ATOM   3461  CB AASP A 444      -6.550   6.110  29.153  0.48 17.19           C  
ATOM   3462  CB BASP A 444      -6.720   6.095  29.064  0.52 17.20           C  
ATOM   3463  CG AASP A 444      -7.955   5.842  29.627  0.48 16.90           C  
ATOM   3464  CG BASP A 444      -7.599   7.295  28.777  0.52 18.20           C  
ATOM   3465  OD1AASP A 444      -8.906   6.364  29.008  0.48 30.08           O  
ATOM   3466  OD1BASP A 444      -8.832   7.128  28.672  0.52 28.91           O  
ATOM   3467  OD2AASP A 444      -8.104   5.111  30.629  0.48 29.96           O  
ATOM   3468  OD2BASP A 444      -7.050   8.406  28.646  0.52 22.85           O  
ATOM   3469  N   LEU A 445      -3.951   6.183  27.467  1.00 12.62           N  
ATOM   3470  CA  LEU A 445      -2.908   6.936  26.775  1.00  9.39           C  
ATOM   3471  C   LEU A 445      -2.614   6.358  25.402  1.00  8.59           C  
ATOM   3472  O   LEU A 445      -2.268   7.109  24.484  1.00 10.46           O  
ATOM   3473  CB  LEU A 445      -1.619   6.971  27.600  1.00 11.03           C  
ATOM   3474  CG  LEU A 445      -1.542   7.936  28.778  1.00 16.75           C  
ATOM   3475  CD1 LEU A 445      -0.132   7.877  29.351  1.00 13.64           C  
ATOM   3476  CD2 LEU A 445      -1.905   9.362  28.358  1.00 12.21           C  
ATOM   3477  N   ASP A 446      -2.707   5.033  25.247  1.00 10.19           N  
ATOM   3478  CA  ASP A 446      -2.542   4.428  23.926  1.00  9.55           C  
ATOM   3479  C   ASP A 446      -3.507   5.070  22.938  1.00 10.06           C  
ATOM   3480  O   ASP A 446      -3.142   5.403  21.804  1.00  8.29           O  
ATOM   3481  CB  ASP A 446      -2.796   2.921  24.003  1.00  9.60           C  
ATOM   3482  CG  ASP A 446      -1.540   2.102  24.253  1.00 14.35           C  
ATOM   3483  OD1 ASP A 446      -0.482   2.670  24.602  1.00 11.40           O  
ATOM   3484  OD2 ASP A 446      -1.637   0.866  24.127  1.00 18.24           O  
ATOM   3485  N   ALA A 447      -4.755   5.249  23.365  1.00 12.34           N  
ATOM   3486  CA  ALA A 447      -5.761   5.856  22.501  1.00  8.99           C  
ATOM   3487  C   ALA A 447      -5.438   7.318  22.218  1.00  9.21           C  
ATOM   3488  O   ALA A 447      -5.577   7.781  21.079  1.00 12.36           O  
ATOM   3489  CB  ALA A 447      -7.134   5.709  23.153  1.00 10.89           C  
ATOM   3490  N   LYS A 448      -5.013   8.062  23.246  1.00  9.91           N  
ATOM   3491  CA  LYS A 448      -4.612   9.454  23.050  1.00 10.45           C  
ATOM   3492  C   LYS A 448      -3.420   9.560  22.117  1.00  8.78           C  
ATOM   3493  O   LYS A 448      -3.322  10.511  21.326  1.00 10.07           O  
ATOM   3494  CB  LYS A 448      -4.288  10.099  24.395  1.00 12.33           C  
ATOM   3495  CG  LYS A 448      -5.525  10.323  25.241  1.00 13.00           C  
ATOM   3496  CD  LYS A 448      -5.193  10.680  26.664  1.00 19.93           C  
ATOM   3497  CE  LYS A 448      -6.325  11.466  27.302  1.00 28.83           C  
ATOM   3498  NZ  LYS A 448      -6.882  10.787  28.502  1.00 38.18           N  
ATOM   3499  N   ALA A 449      -2.497   8.598  22.205  1.00 10.53           N  
ATOM   3500  CA  ALA A 449      -1.345   8.581  21.311  1.00  8.84           C  
ATOM   3501  C   ALA A 449      -1.772   8.359  19.863  1.00  8.06           C  
ATOM   3502  O   ALA A 449      -1.286   9.045  18.958  1.00  9.56           O  
ATOM   3503  CB  ALA A 449      -0.361   7.509  21.767  1.00  9.46           C  
ATOM   3504  N   ALA A 450      -2.680   7.408  19.621  1.00  8.87           N  
ATOM   3505  CA  ALA A 450      -3.208   7.230  18.271  1.00 10.55           C  
ATOM   3506  C   ALA A 450      -3.908   8.492  17.778  1.00 10.36           C  
ATOM   3507  O   ALA A 450      -3.759   8.878  16.611  1.00 11.68           O  
ATOM   3508  CB  ALA A 450      -4.160   6.033  18.226  1.00 12.43           C  
ATOM   3509  N   GLU A 451      -4.683   9.146  18.649  1.00  8.33           N  
ATOM   3510  CA  GLU A 451      -5.333  10.399  18.280  1.00  9.25           C  
ATOM   3511  C   GLU A 451      -4.307  11.455  17.892  1.00 10.67           C  
ATOM   3512  O   GLU A 451      -4.465  12.151  16.880  1.00 12.47           O  
ATOM   3513  CB  GLU A 451      -6.199  10.877  19.445  1.00  9.83           C  
ATOM   3514  CG  GLU A 451      -7.104  12.041  19.149  1.00 14.12           C  
ATOM   3515  CD  GLU A 451      -7.803  12.518  20.397  1.00 20.66           C  
ATOM   3516  OE1 GLU A 451      -8.229  11.654  21.187  1.00 31.07           O  
ATOM   3517  OE2 GLU A 451      -7.929  13.742  20.594  1.00 28.64           O  
ATOM   3518  N   ALA A 452      -3.241  11.590  18.694  1.00 10.66           N  
ATOM   3519  CA  ALA A 452      -2.231  12.608  18.415  1.00  9.48           C  
ATOM   3520  C   ALA A 452      -1.508  12.323  17.106  1.00  9.66           C  
ATOM   3521  O   ALA A 452      -1.183  13.247  16.348  1.00  9.21           O  
ATOM   3522  CB  ALA A 452      -1.230  12.700  19.569  1.00 11.45           C  
ATOM   3523  N   ASP A 453      -1.250  11.051  16.815  1.00  8.84           N  
ATOM   3524  CA  ASP A 453      -0.595  10.732  15.557  1.00 10.05           C  
ATOM   3525  C   ASP A 453      -1.538  10.812  14.361  1.00  9.20           C  
ATOM   3526  O   ASP A 453      -1.080  10.683  13.222  1.00  9.83           O  
ATOM   3527  CB  ASP A 453       0.058   9.350  15.646  1.00  9.39           C  
ATOM   3528  CG  ASP A 453       1.300   9.362  16.515  1.00  7.88           C  
ATOM   3529  OD1 ASP A 453       1.739  10.467  16.902  1.00  9.93           O  
ATOM   3530  OD2 ASP A 453       1.829   8.275  16.810  1.00  9.80           O  
ATOM   3531  N   SER A 454      -2.835  11.019  14.578  1.00  9.52           N  
ATOM   3532  CA  SER A 454      -3.744  11.242  13.466  1.00 10.30           C  
ATOM   3533  C   SER A 454      -3.799  12.702  13.034  1.00 13.12           C  
ATOM   3534  O   SER A 454      -4.440  13.008  12.022  1.00 12.88           O  
ATOM   3535  CB  SER A 454      -5.148  10.750  13.832  1.00 12.63           C  
ATOM   3536  OG  SER A 454      -5.169   9.334  13.859  1.00 18.37           O  
ATOM   3537  N   VAL A 455      -3.126  13.598  13.753  1.00 10.70           N  
ATOM   3538  CA  VAL A 455      -3.120  15.021  13.411  1.00 11.59           C  
ATOM   3539  C   VAL A 455      -1.961  15.215  12.439  1.00 12.40           C  
ATOM   3540  O   VAL A 455      -0.815  15.446  12.835  1.00 15.95           O  
ATOM   3541  CB  VAL A 455      -3.002  15.911  14.645  1.00 11.48           C  
ATOM   3542  CG1 VAL A 455      -2.922  17.384  14.234  1.00 12.88           C  
ATOM   3543  CG2 VAL A 455      -4.188  15.675  15.588  1.00 14.10           C  
ATOM   3544  N   VAL A 456      -2.271  15.133  11.145  1.00 15.47           N  
ATOM   3545  CA  VAL A 456      -1.240  15.073  10.115  1.00 13.92           C  
ATOM   3546  C   VAL A 456      -1.039  16.392   9.384  1.00 24.20           C  
ATOM   3547  O   VAL A 456       0.003  16.569   8.734  1.00 22.93           O  
ATOM   3548  CB  VAL A 456      -1.537  13.948   9.100  1.00 14.36           C  
ATOM   3549  CG1 VAL A 456      -1.364  12.595   9.762  1.00 12.95           C  
ATOM   3550  CG2 VAL A 456      -2.943  14.085   8.522  1.00 14.87           C  
ATOM   3551  N   ASP A 457      -1.982  17.313   9.467  1.00 17.97           N  
ATOM   3552  CA  ASP A 457      -1.793  18.601   8.819  1.00 25.53           C  
ATOM   3553  C   ASP A 457      -0.569  19.295   9.407  1.00 21.62           C  
ATOM   3554  O   ASP A 457      -0.562  19.613  10.606  1.00 21.22           O  
ATOM   3555  CB  ASP A 457      -3.034  19.464   8.984  1.00 19.05           C  
ATOM   3556  CG  ASP A 457      -2.939  20.762   8.221  1.00 20.28           C  
ATOM   3557  OD1 ASP A 457      -1.816  21.133   7.822  1.00 26.45           O  
ATOM   3558  OD2 ASP A 457      -3.987  21.402   8.009  1.00 30.03           O  
ATOM   3559  N   PRO A 458       0.481  19.535   8.617  1.00 29.84           N  
ATOM   3560  CA  PRO A 458       1.702  20.137   9.185  1.00 25.23           C  
ATOM   3561  C   PRO A 458       1.461  21.484   9.843  1.00 33.43           C  
ATOM   3562  O   PRO A 458       2.249  21.878  10.716  1.00 25.56           O  
ATOM   3563  CB  PRO A 458       2.646  20.268   7.979  1.00 29.15           C  
ATOM   3564  CG  PRO A 458       2.023  19.513   6.860  1.00 34.35           C  
ATOM   3565  CD  PRO A 458       0.606  19.177   7.194  1.00 24.55           C  
ATOM   3566  N   ALA A 459       0.403  22.201   9.450  1.00 20.25           N  
ATOM   3567  CA  ALA A 459       0.066  23.479  10.063  1.00 24.75           C  
ATOM   3568  C   ALA A 459      -0.542  23.321  11.445  1.00 26.90           C  
ATOM   3569  O   ALA A 459      -0.631  24.307  12.184  1.00 24.03           O  
ATOM   3570  CB  ALA A 459      -0.903  24.252   9.168  1.00 23.01           C  
ATOM   3571  N   LYS A 460      -0.969  22.113  11.800  1.00 25.68           N  
ATOM   3572  CA  LYS A 460      -1.499  21.819  13.119  1.00 17.98           C  
ATOM   3573  C   LYS A 460      -0.423  21.229  14.021  1.00 18.38           C  
ATOM   3574  O   LYS A 460      -0.737  20.624  15.052  1.00 21.39           O  
ATOM   3575  CB  LYS A 460      -2.692  20.870  12.979  1.00 21.74           C  
ATOM   3576  CG  LYS A 460      -3.930  21.550  12.378  1.00 23.58           C  
ATOM   3577  CD  LYS A 460      -5.198  20.698  12.460  1.00 35.14           C  
ATOM   3578  CE  LYS A 460      -5.874  20.799  13.819  1.00 42.90           C  
ATOM   3579  NZ  LYS A 460      -6.567  19.549  14.266  1.00 31.26           N  
ATOM   3580  N   GLY A 461       0.849  21.394  13.647  1.00 18.89           N  
ATOM   3581  CA  GLY A 461       1.919  20.765  14.401  1.00 17.91           C  
ATOM   3582  C   GLY A 461       1.972  21.229  15.843  1.00 21.44           C  
ATOM   3583  O   GLY A 461       2.190  20.428  16.757  1.00 22.08           O  
ATOM   3584  N   ALA A 462       1.783  22.531  16.066  1.00 22.33           N  
ATOM   3585  CA  ALA A 462       1.775  23.065  17.423  1.00 24.05           C  
ATOM   3586  C   ALA A 462       0.722  22.373  18.277  1.00 22.14           C  
ATOM   3587  O   ALA A 462       1.003  21.943  19.400  1.00 21.51           O  
ATOM   3588  CB  ALA A 462       1.534  24.575  17.394  1.00 25.93           C  
ATOM   3589  N   GLU A 463      -0.501  22.243  17.758  1.00 21.82           N  
ATOM   3590  CA  GLU A 463      -1.534  21.574  18.538  1.00 14.18           C  
ATOM   3591  C   GLU A 463      -1.155  20.120  18.797  1.00 13.75           C  
ATOM   3592  O   GLU A 463      -1.377  19.600  19.897  1.00 11.81           O  
ATOM   3593  CB  GLU A 463      -2.891  21.669  17.836  1.00 18.97           C  
ATOM   3594  CG  GLU A 463      -3.904  20.648  18.341  1.00 20.75           C  
ATOM   3595  CD  GLU A 463      -5.199  20.660  17.556  1.00 37.94           C  
ATOM   3596  OE1 GLU A 463      -5.151  21.011  16.365  1.00 30.18           O  
ATOM   3597  OE2 GLU A 463      -6.263  20.328  18.127  1.00 22.50           O  
ATOM   3598  N   ARG A 464      -0.563  19.452  17.799  1.00 12.16           N  
ATOM   3599  CA  ARG A 464      -0.164  18.058  17.966  1.00 10.88           C  
ATOM   3600  C   ARG A 464       0.957  17.928  18.987  1.00 11.43           C  
ATOM   3601  O   ARG A 464       0.978  16.976  19.779  1.00 12.23           O  
ATOM   3602  CB  ARG A 464       0.272  17.457  16.626  1.00 14.90           C  
ATOM   3603  CG  ARG A 464       0.787  16.027  16.742  1.00 13.86           C  
ATOM   3604  CD  ARG A 464       1.104  15.406  15.387  1.00 10.60           C  
ATOM   3605  NE  ARG A 464       1.660  14.065  15.537  1.00 11.10           N  
ATOM   3606  CZ  ARG A 464       2.957  13.784  15.571  1.00 13.33           C  
ATOM   3607  NH1 ARG A 464       3.879  14.728  15.423  1.00 11.43           N  
ATOM   3608  NH2 ARG A 464       3.343  12.524  15.759  1.00 12.58           N  
ATOM   3609  N   ASP A 465       1.907  18.865  18.971  1.00 13.57           N  
ATOM   3610  CA  ASP A 465       2.975  18.832  19.962  1.00 12.98           C  
ATOM   3611  C   ASP A 465       2.414  18.952  21.374  1.00 12.39           C  
ATOM   3612  O   ASP A 465       2.915  18.316  22.304  1.00 13.28           O  
ATOM   3613  CB  ASP A 465       3.982  19.949  19.679  1.00 13.75           C  
ATOM   3614  CG  ASP A 465       4.811  19.692  18.427  1.00 15.86           C  
ATOM   3615  OD1 ASP A 465       4.849  18.538  17.952  1.00 16.01           O  
ATOM   3616  OD2 ASP A 465       5.440  20.646  17.921  1.00 19.74           O  
ATOM   3617  N   LYS A 466       1.380  19.776  21.561  1.00 14.40           N  
ATOM   3618  CA  LYS A 466       0.795  19.925  22.891  1.00 15.53           C  
ATOM   3619  C   LYS A 466      -0.010  18.697  23.306  1.00 16.21           C  
ATOM   3620  O   LYS A 466      -0.076  18.381  24.500  1.00 14.83           O  
ATOM   3621  CB  LYS A 466      -0.084  21.173  22.956  1.00 18.36           C  
ATOM   3622  CG  LYS A 466       0.693  22.465  23.178  1.00 24.19           C  
ATOM   3623  CD  LYS A 466       1.260  23.003  21.876  1.00 33.38           C  
ATOM   3624  CE  LYS A 466       2.638  23.623  22.046  1.00 38.32           C  
ATOM   3625  NZ  LYS A 466       3.411  23.563  20.766  1.00 24.62           N  
ATOM   3626  N   MET A 467      -0.635  17.998  22.356  1.00 12.43           N  
ATOM   3627  CA  MET A 467      -1.277  16.736  22.706  1.00 11.30           C  
ATOM   3628  C   MET A 467      -0.250  15.735  23.222  1.00 14.83           C  
ATOM   3629  O   MET A 467      -0.506  15.012  24.191  1.00 11.19           O  
ATOM   3630  CB  MET A 467      -2.043  16.176  21.502  1.00 11.61           C  
ATOM   3631  CG  MET A 467      -3.014  17.191  20.910  1.00 16.77           C  
ATOM   3632  SD  MET A 467      -3.753  16.689  19.340  1.00 16.70           S  
ATOM   3633  CE  MET A 467      -4.528  15.135  19.740  1.00 12.93           C  
ATOM   3634  N   TRP A 468       0.923  15.683  22.590  1.00 10.36           N  
ATOM   3635  CA  TRP A 468       1.964  14.787  23.076  1.00  9.23           C  
ATOM   3636  C   TRP A 468       2.482  15.244  24.438  1.00 10.02           C  
ATOM   3637  O   TRP A 468       2.711  14.416  25.334  1.00  8.48           O  
ATOM   3638  CB  TRP A 468       3.072  14.677  22.031  1.00 12.92           C  
ATOM   3639  CG  TRP A 468       2.783  13.553  21.080  1.00  7.99           C  
ATOM   3640  CD1 TRP A 468       2.454  13.642  19.746  1.00  8.63           C  
ATOM   3641  CD2 TRP A 468       2.761  12.165  21.407  1.00  8.44           C  
ATOM   3642  NE1 TRP A 468       2.237  12.381  19.231  1.00  8.39           N  
ATOM   3643  CE2 TRP A 468       2.424  11.459  20.232  1.00  9.38           C  
ATOM   3644  CE3 TRP A 468       2.997  11.447  22.588  1.00  7.19           C  
ATOM   3645  CZ2 TRP A 468       2.316  10.070  20.202  1.00 10.51           C  
ATOM   3646  CZ3 TRP A 468       2.898  10.070  22.555  1.00  8.51           C  
ATOM   3647  CH2 TRP A 468       2.566   9.391  21.366  1.00 10.45           C  
ATOM   3648  N  ASER A 469       2.671  16.554  24.620  0.37 11.56           N  
ATOM   3649  N  BSER A 469       2.649  16.553  24.624  0.63 11.52           N  
ATOM   3650  CA ASER A 469       3.059  17.059  25.935  0.37 13.68           C  
ATOM   3651  CA BSER A 469       3.066  17.051  25.929  0.63 13.70           C  
ATOM   3652  C  ASER A 469       2.105  16.557  27.006  0.37 12.93           C  
ATOM   3653  C  BSER A 469       2.104  16.589  27.015  0.63 12.91           C  
ATOM   3654  O  ASER A 469       2.529  16.146  28.091  0.37 13.71           O  
ATOM   3655  O  BSER A 469       2.525  16.223  28.117  0.63 13.75           O  
ATOM   3656  CB ASER A 469       3.087  18.590  25.940  0.37 13.04           C  
ATOM   3657  CB BSER A 469       3.163  18.577  25.898  0.63 12.97           C  
ATOM   3658  OG ASER A 469       3.960  19.110  24.957  0.37 13.46           O  
ATOM   3659  OG BSER A 469       3.576  19.094  27.147  0.63 15.23           O  
ATOM   3660  N   ALA A 470       0.805  16.574  26.709  1.00 10.68           N  
ATOM   3661  CA  ALA A 470      -0.184  16.145  27.692  1.00 11.17           C  
ATOM   3662  C   ALA A 470      -0.046  14.661  28.007  1.00 14.30           C  
ATOM   3663  O   ALA A 470      -0.226  14.241  29.157  1.00 13.49           O  
ATOM   3664  CB  ALA A 470      -1.583  16.468  27.171  1.00 15.00           C  
ATOM   3665  N   ILE A 471       0.289  13.855  27.001  1.00 12.14           N  
ATOM   3666  CA  ILE A 471       0.492  12.427  27.220  1.00  7.97           C  
ATOM   3667  C   ILE A 471       1.661  12.203  28.166  1.00 12.58           C  
ATOM   3668  O   ILE A 471       1.572  11.423  29.121  1.00  9.21           O  
ATOM   3669  CB  ILE A 471       0.696  11.710  25.873  1.00  6.70           C  
ATOM   3670  CG1 ILE A 471      -0.626  11.681  25.101  1.00  9.90           C  
ATOM   3671  CG2 ILE A 471       1.227  10.288  26.071  1.00 10.67           C  
ATOM   3672  CD1 ILE A 471      -0.446  11.347  23.621  1.00  9.20           C  
ATOM   3673  N   TYR A 472       2.778  12.889  27.923  1.00 10.22           N  
ATOM   3674  CA  TYR A 472       3.934  12.667  28.780  1.00 14.00           C  
ATOM   3675  C   TYR A 472       3.728  13.265  30.165  1.00 10.16           C  
ATOM   3676  O   TYR A 472       4.310  12.766  31.134  1.00 12.21           O  
ATOM   3677  CB  TYR A 472       5.194  13.202  28.105  1.00 10.92           C  
ATOM   3678  CG  TYR A 472       5.603  12.329  26.935  1.00  9.07           C  
ATOM   3679  CD1 TYR A 472       5.994  11.004  27.126  1.00  8.66           C  
ATOM   3680  CD2 TYR A 472       5.537  12.810  25.629  1.00  8.97           C  
ATOM   3681  CE1 TYR A 472       6.345  10.200  26.054  1.00 12.03           C  
ATOM   3682  CE2 TYR A 472       5.885  12.005  24.543  1.00  9.35           C  
ATOM   3683  CZ  TYR A 472       6.279  10.702  24.761  1.00 10.13           C  
ATOM   3684  OH  TYR A 472       6.619   9.911  23.686  1.00 10.14           O  
ATOM   3685  N   ASP A 473       2.890  14.302  30.287  1.00 16.42           N  
ATOM   3686  CA  ASP A 473       2.534  14.805  31.612  1.00 12.23           C  
ATOM   3687  C   ASP A 473       1.871  13.713  32.444  1.00 12.89           C  
ATOM   3688  O   ASP A 473       2.161  13.568  33.639  1.00 12.71           O  
ATOM   3689  CB  ASP A 473       1.610  16.021  31.500  1.00 11.25           C  
ATOM   3690  CG  ASP A 473       2.305  17.263  30.951  1.00 21.00           C  
ATOM   3691  OD1 ASP A 473       3.552  17.360  31.003  1.00 22.51           O  
ATOM   3692  OD2 ASP A 473       1.580  18.163  30.468  1.00 26.46           O  
ATOM   3693  N   LYS A 474       0.987  12.926  31.821  1.00 11.86           N  
ATOM   3694  CA  LYS A 474       0.337  11.828  32.532  1.00 11.64           C  
ATOM   3695  C   LYS A 474       1.312  10.698  32.832  1.00 17.24           C  
ATOM   3696  O   LYS A 474       1.274  10.112  33.922  1.00 11.92           O  
ATOM   3697  CB  LYS A 474      -0.843  11.293  31.726  1.00 13.71           C  
ATOM   3698  CG  LYS A 474      -1.484  10.049  32.330  1.00 20.23           C  
ATOM   3699  CD  LYS A 474      -1.938  10.268  33.778  1.00 18.60           C  
ATOM   3700  CE  LYS A 474      -2.676   9.041  34.303  1.00 20.54           C  
ATOM   3701  NZ  LYS A 474      -2.724   8.967  35.791  1.00 23.85           N  
ATOM   3702  N   VAL A 475       2.168  10.348  31.867  1.00 11.93           N  
ATOM   3703  CA  VAL A 475       3.215   9.366  32.139  1.00 13.35           C  
ATOM   3704  C   VAL A 475       3.978   9.768  33.390  1.00  9.32           C  
ATOM   3705  O   VAL A 475       4.204   8.959  34.296  1.00 11.72           O  
ATOM   3706  CB  VAL A 475       4.159   9.231  30.931  1.00 10.92           C  
ATOM   3707  CG1 VAL A 475       5.446   8.483  31.332  1.00 13.31           C  
ATOM   3708  CG2 VAL A 475       3.441   8.536  29.778  1.00 11.78           C  
ATOM   3709  N   MET A 476       4.348  11.044  33.470  1.00  9.87           N  
ATOM   3710  CA  MET A 476       5.201  11.497  34.559  1.00 11.49           C  
ATOM   3711  C   MET A 476       4.464  11.384  35.896  1.00 12.60           C  
ATOM   3712  O   MET A 476       5.084  11.130  36.935  1.00 12.32           O  
ATOM   3713  CB  MET A 476       5.617  12.940  34.266  1.00 12.51           C  
ATOM   3714  CG  MET A 476       7.019  13.113  33.646  1.00 13.39           C  
ATOM   3715  SD  MET A 476       8.286  11.844  33.884  1.00 11.90           S  
ATOM   3716  CE  MET A 476       8.821  12.349  35.506  1.00 14.13           C  
ATOM   3717  N   GLU A 477       3.133  11.544  35.883  1.00 13.26           N  
ATOM   3718  CA  GLU A 477       2.345  11.375  37.099  1.00 14.67           C  
ATOM   3719  C   GLU A 477       2.364   9.926  37.578  1.00 13.51           C  
ATOM   3720  O   GLU A 477       2.385   9.666  38.785  1.00 14.60           O  
ATOM   3721  CB  GLU A 477       0.904  11.825  36.861  1.00 20.25           C  
ATOM   3722  CG  GLU A 477       0.714  13.321  36.755  1.00 35.78           C  
ATOM   3723  CD  GLU A 477      -0.686  13.747  37.156  1.00 52.14           C  
ATOM   3724  OE1 GLU A 477      -1.595  12.884  37.158  1.00 42.14           O  
ATOM   3725  OE2 GLU A 477      -0.878  14.943  37.464  1.00 58.74           O  
ATOM   3726  N   ASP A 478       2.325   8.969  36.647  1.00 11.46           N  
ATOM   3727  CA  ASP A 478       2.400   7.554  36.991  1.00 13.57           C  
ATOM   3728  C   ASP A 478       3.830   7.070  37.234  1.00 12.17           C  
ATOM   3729  O   ASP A 478       4.012   5.981  37.788  1.00 12.88           O  
ATOM   3730  CB  ASP A 478       1.733   6.725  35.891  1.00 11.07           C  
ATOM   3731  CG  ASP A 478       0.227   6.933  35.836  1.00 18.55           C  
ATOM   3732  OD1 ASP A 478      -0.340   7.497  36.795  1.00 20.51           O  
ATOM   3733  OD2 ASP A 478      -0.393   6.542  34.833  1.00 14.80           O  
ATOM   3734  N   ALA A 479       4.840   7.848  36.844  1.00  9.90           N  
ATOM   3735  CA  ALA A 479       6.232   7.622  37.231  1.00  8.96           C  
ATOM   3736  C   ALA A 479       6.770   6.236  36.861  1.00  8.18           C  
ATOM   3737  O   ALA A 479       7.501   5.631  37.661  1.00 10.98           O  
ATOM   3738  CB  ALA A 479       6.381   7.869  38.738  1.00  8.49           C  
ATOM   3739  N   PRO A 480       6.487   5.703  35.662  1.00 11.40           N  
ATOM   3740  CA  PRO A 480       7.136   4.439  35.268  1.00  8.63           C  
ATOM   3741  C   PRO A 480       8.630   4.593  35.038  1.00  9.52           C  
ATOM   3742  O   PRO A 480       9.354   3.589  35.030  1.00  9.16           O  
ATOM   3743  CB  PRO A 480       6.400   4.060  33.974  1.00  7.96           C  
ATOM   3744  CG  PRO A 480       6.042   5.396  33.387  1.00  9.60           C  
ATOM   3745  CD  PRO A 480       5.665   6.252  34.564  1.00  9.62           C  
ATOM   3746  N   TRP A 481       9.098   5.824  34.838  1.00 10.30           N  
ATOM   3747  CA  TRP A 481      10.499   6.176  34.695  1.00 10.79           C  
ATOM   3748  C   TRP A 481      10.892   7.161  35.780  1.00 10.31           C  
ATOM   3749  O   TRP A 481      10.077   7.983  36.213  1.00 12.05           O  
ATOM   3750  CB  TRP A 481      10.806   6.882  33.370  1.00 10.90           C  
ATOM   3751  CG  TRP A 481      10.825   6.094  32.121  1.00  9.43           C  
ATOM   3752  CD1 TRP A 481      10.600   4.761  31.968  1.00  7.61           C  
ATOM   3753  CD2 TRP A 481      11.105   6.610  30.818  1.00 10.91           C  
ATOM   3754  NE1 TRP A 481      10.712   4.413  30.639  1.00 10.17           N  
ATOM   3755  CE2 TRP A 481      11.023   5.532  29.913  1.00  9.87           C  
ATOM   3756  CE3 TRP A 481      11.415   7.882  30.328  1.00 10.04           C  
ATOM   3757  CZ2 TRP A 481      11.249   5.687  28.541  1.00 11.01           C  
ATOM   3758  CZ3 TRP A 481      11.633   8.041  28.971  1.00  8.94           C  
ATOM   3759  CH2 TRP A 481      11.548   6.943  28.089  1.00  7.82           C  
ATOM   3760  N   ALA A 482      12.165   7.101  36.174  1.00 12.81           N  
ATOM   3761  CA  ALA A 482      12.843   8.233  36.793  1.00  9.21           C  
ATOM   3762  C   ALA A 482      13.821   8.783  35.761  1.00  9.53           C  
ATOM   3763  O   ALA A 482      14.921   8.230  35.593  1.00 10.70           O  
ATOM   3764  CB  ALA A 482      13.577   7.814  38.073  1.00 13.35           C  
ATOM   3765  N   PRO A 483      13.477   9.840  35.024  1.00 10.28           N  
ATOM   3766  CA  PRO A 483      14.417  10.366  34.031  1.00 12.26           C  
ATOM   3767  C   PRO A 483      15.657  10.908  34.727  1.00 13.52           C  
ATOM   3768  O   PRO A 483      15.579  11.454  35.831  1.00 15.63           O  
ATOM   3769  CB  PRO A 483      13.621  11.484  33.339  1.00  8.33           C  
ATOM   3770  CG  PRO A 483      12.184  11.227  33.722  1.00  9.52           C  
ATOM   3771  CD  PRO A 483      12.271  10.671  35.107  1.00 10.22           C  
ATOM   3772  N   VAL A 484      16.814  10.764  34.073  1.00 11.93           N  
ATOM   3773  CA  VAL A 484      18.064  11.174  34.709  1.00  9.18           C  
ATOM   3774  C   VAL A 484      18.770  12.262  33.906  1.00 12.78           C  
ATOM   3775  O   VAL A 484      18.989  13.362  34.423  1.00 12.28           O  
ATOM   3776  CB  VAL A 484      18.984   9.965  34.959  1.00 11.59           C  
ATOM   3777  CG1 VAL A 484      20.307  10.403  35.619  1.00 10.14           C  
ATOM   3778  CG2 VAL A 484      18.268   8.968  35.846  1.00  9.15           C  
ATOM   3779  N   PHE A 485      19.159  11.986  32.660  1.00 10.07           N  
ATOM   3780  CA  PHE A 485      19.862  13.026  31.913  1.00 12.37           C  
ATOM   3781  C   PHE A 485      19.614  12.899  30.417  1.00  9.87           C  
ATOM   3782  O   PHE A 485      19.103  11.889  29.926  1.00 13.30           O  
ATOM   3783  CB  PHE A 485      21.379  13.051  32.242  1.00  8.79           C  
ATOM   3784  CG  PHE A 485      22.131  11.774  31.933  1.00  8.66           C  
ATOM   3785  CD1 PHE A 485      22.275  11.315  30.624  1.00 10.64           C  
ATOM   3786  CD2 PHE A 485      22.752  11.060  32.957  1.00  9.92           C  
ATOM   3787  CE1 PHE A 485      22.994  10.150  30.354  1.00 11.81           C  
ATOM   3788  CE2 PHE A 485      23.465   9.900  32.690  1.00 12.22           C  
ATOM   3789  CZ  PHE A 485      23.591   9.448  31.394  1.00 15.14           C  
ATOM   3790  N   ASN A 486      19.915  13.991  29.710  1.00 11.53           N  
ATOM   3791  CA  ASN A 486      19.941  14.050  28.251  1.00 10.63           C  
ATOM   3792  C   ASN A 486      21.388  14.262  27.818  1.00 13.14           C  
ATOM   3793  O   ASN A 486      21.972  15.319  28.083  1.00 10.44           O  
ATOM   3794  CB  ASN A 486      19.051  15.175  27.721  1.00 12.10           C  
ATOM   3795  CG  ASN A 486      17.696  15.211  28.394  1.00 11.94           C  
ATOM   3796  OD1 ASN A 486      17.424  16.078  29.230  1.00 10.04           O  
ATOM   3797  ND2 ASN A 486      16.828  14.271  28.024  1.00 10.67           N  
ATOM   3798  N   GLU A 487      21.945  13.268  27.141  1.00 13.30           N  
ATOM   3799  CA  GLU A 487      23.376  13.127  26.915  1.00 16.06           C  
ATOM   3800  C   GLU A 487      23.799  13.679  25.558  1.00 15.01           C  
ATOM   3801  O   GLU A 487      23.109  13.479  24.555  1.00 14.01           O  
ATOM   3802  CB  GLU A 487      23.728  11.643  26.996  1.00 20.51           C  
ATOM   3803  CG  GLU A 487      25.166  11.301  27.032  1.00 27.61           C  
ATOM   3804  CD  GLU A 487      25.347   9.834  27.324  1.00 18.73           C  
ATOM   3805  OE1 GLU A 487      24.624   8.998  26.719  1.00 17.56           O  
ATOM   3806  OE2 GLU A 487      26.191   9.515  28.176  1.00 23.22           O  
ATOM   3807  N   GLN A 488      24.945  14.362  25.531  1.00 12.36           N  
ATOM   3808  CA  GLN A 488      25.607  14.726  24.284  1.00 20.15           C  
ATOM   3809  C   GLN A 488      26.294  13.509  23.675  1.00 14.46           C  
ATOM   3810  O   GLN A 488      26.704  12.585  24.383  1.00 19.22           O  
ATOM   3811  CB  GLN A 488      26.655  15.814  24.519  1.00 19.55           C  
ATOM   3812  CG  GLN A 488      26.091  17.139  24.963  1.00 20.59           C  
ATOM   3813  CD  GLN A 488      25.198  17.751  23.915  1.00 22.41           C  
ATOM   3814  OE1 GLN A 488      23.970  17.658  23.998  1.00 24.75           O  
ATOM   3815  NE2 GLN A 488      25.806  18.375  22.910  1.00 26.02           N  
ATOM   3816  N   ARG A 489      26.454  13.525  22.353  1.00 15.14           N  
ATOM   3817  CA  ARG A 489      27.208  12.484  21.661  1.00 13.37           C  
ATOM   3818  C   ARG A 489      28.617  12.976  21.349  1.00 11.47           C  
ATOM   3819  O   ARG A 489      28.787  14.079  20.822  1.00 13.60           O  
ATOM   3820  CB  ARG A 489      26.516  12.060  20.363  1.00 14.36           C  
ATOM   3821  CG  ARG A 489      27.352  11.111  19.524  1.00 18.12           C  
ATOM   3822  CD  ARG A 489      26.514  10.057  18.823  1.00 16.04           C  
ATOM   3823  NE  ARG A 489      25.691   9.284  19.747  1.00 22.81           N  
ATOM   3824  CZ  ARG A 489      26.059   8.149  20.327  1.00 21.76           C  
ATOM   3825  NH1 ARG A 489      27.243   7.601  20.097  1.00 18.61           N  
ATOM   3826  NH2 ARG A 489      25.218   7.549  21.164  1.00 30.48           N  
ATOM   3827  N   PHE A 490      29.620  12.160  21.677  1.00 14.30           N  
ATOM   3828  CA  PHE A 490      31.002  12.408  21.279  1.00 11.63           C  
ATOM   3829  C   PHE A 490      31.529  11.194  20.524  1.00 18.13           C  
ATOM   3830  O   PHE A 490      31.609  10.096  21.085  1.00 16.62           O  
ATOM   3831  CB  PHE A 490      31.894  12.710  22.488  1.00 12.73           C  
ATOM   3832  CG  PHE A 490      31.683  14.079  23.073  1.00 16.84           C  
ATOM   3833  CD1 PHE A 490      30.590  14.334  23.887  1.00 13.93           C  
ATOM   3834  CD2 PHE A 490      32.577  15.108  22.814  1.00 16.02           C  
ATOM   3835  CE1 PHE A 490      30.384  15.588  24.430  1.00 14.46           C  
ATOM   3836  CE2 PHE A 490      32.383  16.370  23.359  1.00 15.70           C  
ATOM   3837  CZ  PHE A 490      31.282  16.610  24.166  1.00 19.61           C  
ATOM   3838  N   THR A 491      31.891  11.396  19.260  1.00 15.47           N  
ATOM   3839  CA  THR A 491      32.457  10.356  18.419  1.00 15.40           C  
ATOM   3840  C   THR A 491      33.912  10.686  18.111  1.00 14.75           C  
ATOM   3841  O   THR A 491      34.284  11.852  17.959  1.00 16.09           O  
ATOM   3842  CB  THR A 491      31.675  10.216  17.105  1.00 17.41           C  
ATOM   3843  OG1 THR A 491      30.310   9.877  17.386  1.00 17.15           O  
ATOM   3844  CG2 THR A 491      32.268   9.125  16.231  1.00 15.68           C  
ATOM   3845  N   MET A 492      34.729   9.642  18.018  1.00 10.99           N  
ATOM   3846  CA  MET A 492      36.150   9.741  17.736  1.00 15.54           C  
ATOM   3847  C   MET A 492      36.396   9.017  16.418  1.00 14.11           C  
ATOM   3848  O   MET A 492      35.828   7.944  16.192  1.00 13.54           O  
ATOM   3849  CB  MET A 492      36.916   9.078  18.878  1.00 16.77           C  
ATOM   3850  CG  MET A 492      37.016   9.950  20.107  1.00 18.73           C  
ATOM   3851  SD  MET A 492      38.570   9.908  20.997  1.00 18.32           S  
ATOM   3852  CE  MET A 492      39.720  10.622  19.831  1.00 19.02           C  
ATOM   3853  N   LYS A 493      37.222   9.590  15.540  1.00 12.31           N  
ATOM   3854  CA  LYS A 493      37.533   8.937  14.275  1.00 11.71           C  
ATOM   3855  C   LYS A 493      38.988   9.188  13.921  1.00 16.12           C  
ATOM   3856  O   LYS A 493      39.533  10.256  14.200  1.00 17.16           O  
ATOM   3857  CB  LYS A 493      36.634   9.427  13.127  1.00 15.77           C  
ATOM   3858  CG  LYS A 493      36.538  10.934  13.046  1.00 20.09           C  
ATOM   3859  CD  LYS A 493      35.676  11.401  11.898  1.00 17.85           C  
ATOM   3860  CE  LYS A 493      35.621  12.918  11.847  1.00 19.62           C  
ATOM   3861  NZ  LYS A 493      36.565  13.466  10.837  1.00 20.78           N  
ATOM   3862  N   SER A 494      39.609   8.192  13.292  1.00 12.45           N  
ATOM   3863  CA  SER A 494      40.987   8.324  12.849  1.00 14.01           C  
ATOM   3864  C   SER A 494      41.103   9.357  11.729  1.00 19.04           C  
ATOM   3865  O   SER A 494      40.127   9.703  11.056  1.00 15.26           O  
ATOM   3866  CB  SER A 494      41.524   6.973  12.380  1.00 16.64           C  
ATOM   3867  OG  SER A 494      40.763   6.489  11.286  1.00 14.31           O  
ATOM   3868  N   ALA A 495      42.329   9.851  11.532  1.00 17.12           N  
ATOM   3869  CA  ALA A 495      42.552  10.913  10.555  1.00 18.26           C  
ATOM   3870  C   ALA A 495      42.216  10.474   9.133  1.00 19.60           C  
ATOM   3871  O   ALA A 495      41.862  11.310   8.294  1.00 18.22           O  
ATOM   3872  CB  ALA A 495      44.000  11.400  10.632  1.00 21.16           C  
ATOM   3873  N   ARG A 496      42.328   9.185   8.828  1.00 16.27           N  
ATOM   3874  CA  ARG A 496      42.052   8.770   7.460  1.00 16.18           C  
ATOM   3875  C   ARG A 496      40.568   8.728   7.148  1.00 18.66           C  
ATOM   3876  O   ARG A 496      40.200   8.553   5.982  1.00 19.15           O  
ATOM   3877  CB  ARG A 496      42.677   7.405   7.167  1.00 22.03           C  
ATOM   3878  CG  ARG A 496      42.182   6.274   8.042  1.00 26.35           C  
ATOM   3879  CD  ARG A 496      42.836   4.979   7.613  1.00 19.05           C  
ATOM   3880  NE  ARG A 496      42.136   3.799   8.102  1.00 22.17           N  
ATOM   3881  CZ  ARG A 496      42.018   2.668   7.423  1.00 18.06           C  
ATOM   3882  NH1 ARG A 496      42.472   2.554   6.184  1.00 16.16           N  
ATOM   3883  NH2 ARG A 496      41.447   1.620   8.005  1.00 15.40           N  
ATOM   3884  N   MET A 497      39.706   8.897   8.140  1.00 14.43           N  
ATOM   3885  CA  MET A 497      38.284   8.725   7.879  1.00 11.50           C  
ATOM   3886  C   MET A 497      37.703  10.016   7.330  1.00 13.49           C  
ATOM   3887  O   MET A 497      37.726  11.052   8.000  1.00 12.65           O  
ATOM   3888  CB  MET A 497      37.561   8.270   9.134  1.00 12.01           C  
ATOM   3889  CG  MET A 497      38.245   7.041   9.636  1.00 22.08           C  
ATOM   3890  SD  MET A 497      37.600   5.571   8.838  1.00 17.92           S  
ATOM   3891  CE  MET A 497      35.898   6.015   8.494  1.00 16.02           C  
ATOM   3892  N   GLY A 498      37.180   9.948   6.109  1.00 16.20           N  
ATOM   3893  CA  GLY A 498      36.653  11.113   5.438  1.00 14.33           C  
ATOM   3894  C   GLY A 498      35.144  11.239   5.583  1.00 20.37           C  
ATOM   3895  O   GLY A 498      34.439  10.326   6.006  1.00 17.94           O  
ATOM   3896  N   GLY A 499      34.656  12.414   5.209  1.00 17.69           N  
ATOM   3897  CA  GLY A 499      33.233  12.657   5.224  1.00 20.85           C  
ATOM   3898  C   GLY A 499      32.827  13.744   6.191  1.00 14.95           C  
ATOM   3899  O   GLY A 499      33.582  14.117   7.097  1.00 19.32           O  
ATOM   3900  N   ALA A 500      31.615  14.249   6.002  1.00 16.51           N  
ATOM   3901  CA  ALA A 500      31.102  15.325   6.827  1.00 10.65           C  
ATOM   3902  C   ALA A 500      30.945  14.873   8.270  1.00 13.40           C  
ATOM   3903  O   ALA A 500      30.706  13.696   8.561  1.00 12.40           O  
ATOM   3904  CB  ALA A 500      29.751  15.803   6.289  1.00 16.02           C  
ATOM   3905  N   ASP A 501      31.050  15.842   9.177  1.00 14.61           N  
ATOM   3906  CA  ASP A 501      30.816  15.581  10.592  1.00 12.02           C  
ATOM   3907  C   ASP A 501      29.501  14.847  10.824  1.00 13.16           C  
ATOM   3908  O   ASP A 501      29.417  13.962  11.684  1.00 11.06           O  
ATOM   3909  CB  ASP A 501      30.813  16.897  11.366  1.00 14.56           C  
ATOM   3910  CG  ASP A 501      32.200  17.443  11.603  1.00 23.57           C  
ATOM   3911  OD1 ASP A 501      33.184  16.775  11.219  1.00 18.35           O  
ATOM   3912  OD2 ASP A 501      32.294  18.549  12.176  1.00 25.06           O  
ATOM   3913  N   ASN A 502      28.452  15.202  10.078  1.00 15.59           N  
ATOM   3914  CA  ASN A 502      27.173  14.604  10.449  1.00 12.16           C  
ATOM   3915  C   ASN A 502      27.064  13.135  10.048  1.00 10.67           C  
ATOM   3916  O   ASN A 502      26.047  12.505  10.365  1.00 14.03           O  
ATOM   3917  CB  ASN A 502      26.003  15.428   9.883  1.00 12.64           C  
ATOM   3918  CG  ASN A 502      25.962  15.467   8.365  1.00 14.85           C  
ATOM   3919  OD1 ASN A 502      26.563  14.644   7.678  1.00 15.85           O  
ATOM   3920  ND2 ASN A 502      25.240  16.455   7.830  1.00 20.25           N  
ATOM   3921  N   LEU A 503      28.080  12.571   9.394  1.00 12.09           N  
ATOM   3922  CA  LEU A 503      28.115  11.134   9.170  1.00 11.60           C  
ATOM   3923  C   LEU A 503      28.682  10.371  10.360  1.00 12.67           C  
ATOM   3924  O   LEU A 503      28.546   9.144  10.411  1.00 13.10           O  
ATOM   3925  CB  LEU A 503      28.949  10.811   7.926  1.00 10.49           C  
ATOM   3926  CG  LEU A 503      28.527  11.407   6.582  1.00  9.16           C  
ATOM   3927  CD1 LEU A 503      29.426  10.813   5.508  1.00 12.31           C  
ATOM   3928  CD2 LEU A 503      27.065  11.097   6.294  1.00 12.10           C  
ATOM   3929  N   TYR A 504      29.345  11.058  11.295  1.00 11.64           N  
ATOM   3930  CA  TYR A 504      29.894  10.425  12.488  1.00 13.08           C  
ATOM   3931  C   TYR A 504      29.062  10.717  13.732  1.00 17.00           C  
ATOM   3932  O   TYR A 504      29.284  10.095  14.778  1.00 14.76           O  
ATOM   3933  CB  TYR A 504      31.365  10.851  12.670  1.00 15.49           C  
ATOM   3934  CG  TYR A 504      32.196  10.395  11.489  1.00 11.57           C  
ATOM   3935  CD1 TYR A 504      32.314  11.181  10.348  1.00 14.24           C  
ATOM   3936  CD2 TYR A 504      32.818   9.157  11.497  1.00 13.29           C  
ATOM   3937  CE1 TYR A 504      33.047  10.753   9.259  1.00 11.80           C  
ATOM   3938  CE2 TYR A 504      33.562   8.721  10.421  1.00 10.29           C  
ATOM   3939  CZ  TYR A 504      33.663   9.516   9.302  1.00 10.02           C  
ATOM   3940  OH  TYR A 504      34.384   9.072   8.226  1.00 13.65           O  
ATOM   3941  N   VAL A 505      28.075  11.603  13.625  1.00 20.10           N  
ATOM   3942  CA  VAL A 505      27.046  11.759  14.644  1.00 16.49           C  
ATOM   3943  C   VAL A 505      25.711  11.729  13.908  1.00 12.43           C  
ATOM   3944  O   VAL A 505      24.856  12.603  14.087  1.00 20.50           O  
ATOM   3945  CB  VAL A 505      27.250  13.048  15.464  1.00 12.32           C  
ATOM   3946  CG1 VAL A 505      28.420  12.883  16.432  1.00 25.01           C  
ATOM   3947  CG2 VAL A 505      27.476  14.249  14.552  1.00 12.83           C  
ATOM   3948  N   ASP A 506      25.540  10.718  13.065  1.00 16.77           N  
ATOM   3949  CA  ASP A 506      24.368  10.627  12.211  1.00 17.42           C  
ATOM   3950  C   ASP A 506      23.111  10.492  13.068  1.00 12.70           C  
ATOM   3951  O   ASP A 506      23.064   9.636  13.960  1.00 15.64           O  
ATOM   3952  CB  ASP A 506      24.529   9.433  11.263  1.00 16.30           C  
ATOM   3953  CG  ASP A 506      23.548   9.456  10.109  1.00 11.80           C  
ATOM   3954  OD1 ASP A 506      22.331   9.407  10.381  1.00 13.93           O  
ATOM   3955  OD2 ASP A 506      23.981   9.509   8.931  1.00 12.35           O  
ATOM   3956  N   PRO A 507      22.079  11.313  12.843  1.00 12.32           N  
ATOM   3957  CA  PRO A 507      20.887  11.249  13.700  1.00 13.69           C  
ATOM   3958  C   PRO A 507      19.979  10.053  13.449  1.00 12.83           C  
ATOM   3959  O   PRO A 507      19.040   9.850  14.233  1.00 16.89           O  
ATOM   3960  CB  PRO A 507      20.155  12.557  13.368  1.00 12.82           C  
ATOM   3961  CG  PRO A 507      20.530  12.842  11.951  1.00 12.06           C  
ATOM   3962  CD  PRO A 507      21.987  12.397  11.849  1.00  8.35           C  
ATOM   3963  N   VAL A 508      20.213   9.268  12.392  1.00 12.13           N  
ATOM   3964  CA  VAL A 508      19.357   8.135  12.036  1.00 14.16           C  
ATOM   3965  C   VAL A 508      20.173   6.851  12.055  1.00 12.41           C  
ATOM   3966  O   VAL A 508      19.875   5.915  12.807  1.00 11.94           O  
ATOM   3967  CB  VAL A 508      18.694   8.319  10.656  1.00 16.19           C  
ATOM   3968  CG1 VAL A 508      17.994   7.025  10.227  1.00 13.79           C  
ATOM   3969  CG2 VAL A 508      17.691   9.462  10.682  1.00 13.62           C  
ATOM   3970  N   HIS A 509      21.198   6.783  11.205  1.00 14.02           N  
ATOM   3971  CA  HIS A 509      22.140   5.668  11.244  1.00 14.26           C  
ATOM   3972  C   HIS A 509      23.064   5.912  12.437  1.00 10.43           C  
ATOM   3973  O   HIS A 509      24.236   6.260  12.305  1.00 11.86           O  
ATOM   3974  CB  HIS A 509      22.884   5.549   9.919  1.00 10.27           C  
ATOM   3975  CG  HIS A 509      21.980   5.242   8.764  1.00 12.78           C  
ATOM   3976  ND1 HIS A 509      22.000   4.035   8.099  1.00 16.05           N  
ATOM   3977  CD2 HIS A 509      21.004   5.977   8.178  1.00 15.26           C  
ATOM   3978  CE1 HIS A 509      21.088   4.046   7.141  1.00 15.66           C  
ATOM   3979  NE2 HIS A 509      20.465   5.211   7.172  1.00 16.61           N  
ATOM   3980  N   ILE A 510      22.478   5.742  13.624  1.00 14.88           N  
ATOM   3981  CA  ILE A 510      23.025   6.221  14.892  1.00 21.81           C  
ATOM   3982  C   ILE A 510      24.431   5.628  14.980  1.00 28.41           C  
ATOM   3983  O   ILE A 510      24.747   4.703  14.218  1.00 46.62           O  
ATOM   3984  CB  ILE A 510      22.089   5.851  16.062  1.00 24.10           C  
ATOM   3985  CG1 ILE A 510      20.754   6.585  15.923  1.00 31.94           C  
ATOM   3986  CG2 ILE A 510      22.610   6.352  17.385  1.00 26.67           C  
ATOM   3987  CD1 ILE A 510      19.667   6.073  16.869  1.00 28.89           C  
ATOM   3988  N   PRO A 511      25.287   6.068  15.894  1.00 32.19           N  
ATOM   3989  CA  PRO A 511      26.707   6.140  15.572  1.00 36.29           C  
ATOM   3990  C   PRO A 511      27.020   6.628  14.164  1.00 33.93           C  
ATOM   3991  O   PRO A 511      26.805   7.799  13.830  1.00 20.51           O  
ATOM   3992  CB  PRO A 511      27.134   4.687  15.802  1.00 34.98           C  
ATOM   3993  CG  PRO A 511      26.198   4.265  17.033  1.00 44.44           C  
ATOM   3994  CD  PRO A 511      25.252   5.481  17.236  1.00 44.13           C  
ATOM   3995  N   ILE A 512      27.562   5.753  13.329  1.00 30.20           N  
ATOM   3996  CA  ILE A 512      28.202   6.167  12.088  1.00 24.59           C  
ATOM   3997  C   ILE A 512      27.387   5.686  10.898  1.00 15.04           C  
ATOM   3998  O   ILE A 512      26.808   4.592  10.915  1.00 15.19           O  
ATOM   3999  CB  ILE A 512      29.655   5.655  12.027  1.00 30.08           C  
ATOM   4000  CG1 ILE A 512      30.566   6.596  12.819  1.00 27.80           C  
ATOM   4001  CG2 ILE A 512      30.123   5.516  10.595  1.00 21.64           C  
ATOM   4002  CD1 ILE A 512      31.627   5.880  13.601  1.00 24.82           C  
ATOM   4003  N   ASN A 513      27.327   6.527   9.870  1.00 10.51           N  
ATOM   4004  CA  ASN A 513      26.724   6.179   8.592  1.00  9.70           C  
ATOM   4005  C   ASN A 513      27.707   5.306   7.822  1.00  9.57           C  
ATOM   4006  O   ASN A 513      28.512   5.781   7.021  1.00 12.15           O  
ATOM   4007  CB  ASN A 513      26.346   7.435   7.823  1.00 13.33           C  
ATOM   4008  CG  ASN A 513      25.365   7.151   6.727  1.00 12.91           C  
ATOM   4009  OD1 ASN A 513      25.651   6.366   5.831  1.00 18.08           O  
ATOM   4010  ND2 ASN A 513      24.184   7.762   6.799  1.00 15.52           N  
ATOM   4011  N   TYR A 514      27.642   3.999   8.082  1.00 10.05           N  
ATOM   4012  CA  TYR A 514      28.622   3.072   7.521  1.00 11.45           C  
ATOM   4013  C   TYR A 514      28.641   3.098   5.996  1.00 11.44           C  
ATOM   4014  O   TYR A 514      29.698   2.877   5.390  1.00  9.20           O  
ATOM   4015  CB  TYR A 514      28.325   1.649   7.994  1.00  9.99           C  
ATOM   4016  CG  TYR A 514      28.436   1.458   9.490  1.00 11.74           C  
ATOM   4017  CD1 TYR A 514      29.587   1.825  10.161  1.00 11.20           C  
ATOM   4018  CD2 TYR A 514      27.389   0.912  10.226  1.00 10.48           C  
ATOM   4019  CE1 TYR A 514      29.695   1.663  11.525  1.00 13.75           C  
ATOM   4020  CE2 TYR A 514      27.495   0.735  11.596  1.00 10.00           C  
ATOM   4021  CZ  TYR A 514      28.659   1.117  12.237  1.00 13.80           C  
ATOM   4022  OH  TYR A 514      28.814   0.972  13.596  1.00 12.84           O  
ATOM   4023  N   ASP A 515      27.487   3.322   5.362  1.00 11.55           N  
ATOM   4024  CA  ASP A 515      27.397   3.238   3.907  1.00 11.75           C  
ATOM   4025  C   ASP A 515      28.017   4.434   3.202  1.00  9.97           C  
ATOM   4026  O   ASP A 515      28.364   4.323   2.023  1.00 11.01           O  
ATOM   4027  CB  ASP A 515      25.943   3.126   3.446  1.00 10.97           C  
ATOM   4028  CG  ASP A 515      25.254   1.872   3.938  1.00  8.18           C  
ATOM   4029  OD1 ASP A 515      25.896   1.030   4.610  1.00 11.69           O  
ATOM   4030  OD2 ASP A 515      24.044   1.739   3.643  1.00 14.37           O  
ATOM   4031  N   ASN A 516      28.165   5.568   3.884  1.00  9.05           N  
ATOM   4032  CA  ASN A 516      28.582   6.797   3.233  1.00  9.58           C  
ATOM   4033  C   ASN A 516      29.899   7.378   3.735  1.00  8.52           C  
ATOM   4034  O   ASN A 516      30.429   8.291   3.084  1.00 10.81           O  
ATOM   4035  CB  ASN A 516      27.474   7.848   3.362  1.00 10.69           C  
ATOM   4036  CG  ASN A 516      26.298   7.547   2.453  1.00 11.15           C  
ATOM   4037  OD1 ASN A 516      26.305   7.896   1.275  1.00 10.80           O  
ATOM   4038  ND2 ASN A 516      25.293   6.867   2.995  1.00 12.27           N  
ATOM   4039  N   VAL A 517      30.448   6.883   4.852  1.00 11.08           N  
ATOM   4040  CA  VAL A 517      31.821   7.251   5.210  1.00 10.92           C  
ATOM   4041  C   VAL A 517      32.793   6.626   4.215  1.00 13.10           C  
ATOM   4042  O   VAL A 517      32.456   5.715   3.448  1.00 13.14           O  
ATOM   4043  CB  VAL A 517      32.167   6.844   6.655  1.00 11.57           C  
ATOM   4044  CG1 VAL A 517      31.317   7.618   7.657  1.00 10.60           C  
ATOM   4045  CG2 VAL A 517      32.020   5.333   6.860  1.00 12.92           C  
ATOM   4046  N   TYR A 518      34.024   7.127   4.223  1.00 10.85           N  
ATOM   4047  CA  TYR A 518      35.042   6.637   3.306  1.00 10.95           C  
ATOM   4048  C   TYR A 518      36.413   6.882   3.911  1.00 10.39           C  
ATOM   4049  O   TYR A 518      36.561   7.624   4.884  1.00 13.64           O  
ATOM   4050  CB  TYR A 518      34.936   7.313   1.927  1.00 14.74           C  
ATOM   4051  CG  TYR A 518      35.054   8.829   1.950  1.00 12.63           C  
ATOM   4052  CD1 TYR A 518      33.940   9.633   2.177  1.00 13.87           C  
ATOM   4053  CD2 TYR A 518      36.281   9.459   1.739  1.00 19.14           C  
ATOM   4054  CE1 TYR A 518      34.045  11.014   2.196  1.00 15.46           C  
ATOM   4055  CE2 TYR A 518      36.391  10.841   1.758  1.00 17.01           C  
ATOM   4056  CZ  TYR A 518      35.269  11.612   1.982  1.00 18.89           C  
ATOM   4057  OH  TYR A 518      35.377  12.988   1.999  1.00 24.19           O  
ATOM   4058  N   VAL A 519      37.424   6.251   3.318  1.00 10.67           N  
ATOM   4059  CA  VAL A 519      38.817   6.474   3.696  1.00 13.49           C  
ATOM   4060  C   VAL A 519      39.459   7.410   2.682  1.00 18.63           C  
ATOM   4061  O   VAL A 519      39.292   7.233   1.470  1.00 19.06           O  
ATOM   4062  CB  VAL A 519      39.588   5.147   3.796  1.00 13.48           C  
ATOM   4063  CG1 VAL A 519      41.065   5.417   4.038  1.00 22.98           C  
ATOM   4064  CG2 VAL A 519      39.034   4.301   4.931  1.00 17.27           C  
ATOM   4065  N   LYS A 520      40.184   8.411   3.177  1.00 22.09           N  
ATOM   4066  CA  LYS A 520      40.901   9.348   2.315  1.00 30.59           C  
ATOM   4067  C   LYS A 520      42.136   8.689   1.703  1.00 23.89           C  
ATOM   4068  O   LYS A 520      42.750   7.817   2.320  1.00 25.64           O  
ATOM   4069  CB  LYS A 520      41.312  10.601   3.096  1.00 26.37           C  
ATOM   4070  CG  LYS A 520      40.165  11.356   3.743  1.00 32.11           C  
ATOM   4071  CD  LYS A 520      40.505  11.746   5.173  1.00 30.73           C  
ATOM   4072  CE  LYS A 520      40.509  13.254   5.353  1.00 30.41           C  
ATOM   4073  NZ  LYS A 520      40.204  13.655   6.754  1.00 39.43           N  
TER    4074      LYS A 520                                                      
HETATM 4075 CA    CA A 601      20.350   0.123   4.346  0.82  8.39          CA  
HETATM 4076  C1  EDO A 602      20.272   1.392  -9.862  1.00 32.21           C  
HETATM 4077  O1  EDO A 602      19.881   0.161  -9.227  1.00 23.89           O  
HETATM 4078  C2  EDO A 602      20.760   1.178 -11.296  1.00 25.91           C  
HETATM 4079  O2  EDO A 602      22.193   1.264 -11.378  1.00 29.30           O  
HETATM 4080  N   SET A 603      15.857   3.691  19.901  1.00  9.11           N  
HETATM 4081  CA  SET A 603      16.885   2.664  20.005  1.00  9.09           C  
HETATM 4082  CB  SET A 603      17.891   2.772  18.853  1.00 11.79           C  
HETATM 4083  OG  SET A 603      18.639   3.951  18.940  1.00 22.00           O  
HETATM 4084  NT  SET A 603      18.068   1.609  22.006  1.00  7.79           N  
HETATM 4085  C   SET A 603      17.581   2.799  21.358  1.00 11.92           C  
HETATM 4086  O   SET A 603      17.712   3.851  21.883  1.00 11.47           O  
HETATM 4087  C1  EDO A 604       7.819  16.396   3.916  1.00 44.79           C  
HETATM 4088  O1  EDO A 604       8.394  16.289   5.223  1.00 47.70           O  
HETATM 4089  C2  EDO A 604       6.302  16.268   4.016  1.00 46.68           C  
HETATM 4090  O2  EDO A 604       5.811  15.537   2.888  1.00 51.97           O  
HETATM 4091  H11 EDO A 604       8.216  15.610   3.270  1.00 53.74           H  
HETATM 4092  H12 EDO A 604       8.082  17.359   3.472  1.00 53.74           H  
HETATM 4093  HO1 EDO A 604       8.349  17.147   5.667  1.00 57.24           H  
HETATM 4094  H21 EDO A 604       5.846  17.260   4.043  1.00 56.01           H  
HETATM 4095  H22 EDO A 604       6.033  15.751   4.940  1.00 56.01           H  
HETATM 4096  HO2 EDO A 604       5.878  16.086   2.094  1.00 62.36           H  
HETATM 4097  O   HOH A 701      11.278  -7.103  33.088  1.00 10.26           O  
HETATM 4098  O   HOH A 702      36.328 -11.731   4.190  1.00 34.63           O  
HETATM 4099  O   HOH A 703      18.991  -7.395  46.367  1.00 28.71           O  
HETATM 4100  O   HOH A 704       5.963   6.983 -11.362  1.00 34.02           O  
HETATM 4101  O   HOH A 705      34.199  15.272   9.785  1.00 23.56           O  
HETATM 4102  O   HOH A 706      38.808  -8.164  20.630  1.00 35.84           O  
HETATM 4103  O   HOH A 707      22.454 -14.904  19.976  1.00 40.61           O  
HETATM 4104  O   HOH A 708      27.275   7.622  29.023  1.00 19.01           O  
HETATM 4105  O   HOH A 709      41.533  -1.770  10.219  1.00 25.47           O  
HETATM 4106  O   HOH A 710       7.311  13.089   1.625  1.00 37.66           O  
HETATM 4107  O   HOH A 711       5.510  15.570   0.530  1.00 33.77           O  
HETATM 4108  O   HOH A 712       3.355   7.406 -10.205  1.00 40.47           O  
HETATM 4109  O   HOH A 713      -9.252  -8.474  16.265  1.00 27.85           O  
HETATM 4110  O   HOH A 714       7.376  19.563  47.611  1.00 29.52           O  
HETATM 4111  O   HOH A 715       4.987  23.355  18.962  1.00 35.14           O  
HETATM 4112  O   HOH A 716      26.346  14.910   5.296  1.00 25.29           O  
HETATM 4113  O   HOH A 717      10.225  -6.991  43.176  1.00 29.25           O  
HETATM 4114  O   HOH A 718      43.573  10.748  31.014  1.00 36.26           O  
HETATM 4115  O   HOH A 719       6.205  25.883  23.193  1.00 37.72           O  
HETATM 4116  O   HOH A 720       1.510  19.778  28.635  1.00 21.86           O  
HETATM 4117  O   HOH A 721      11.667  -6.066  47.188  1.00 25.94           O  
HETATM 4118  O   HOH A 722       7.385 -16.998  19.355  1.00 29.81           O  
HETATM 4119  O   HOH A 723      14.990  16.573   8.695  1.00 25.03           O  
HETATM 4120  O   HOH A 724     -10.811 -10.708  11.026  1.00 33.89           O  
HETATM 4121  O   HOH A 725       2.900 -11.588  -2.423  1.00 32.89           O  
HETATM 4122  O   HOH A 726      27.019  -5.597  -9.886  1.00 19.24           O  
HETATM 4123  O   HOH A 727      16.158  -9.139  52.826  1.00 29.41           O  
HETATM 4124  O   HOH A 728      26.172 -13.724  -0.375  1.00 27.29           O  
HETATM 4125  O   HOH A 729      44.292  -2.756  13.009  1.00 34.16           O  
HETATM 4126  O   HOH A 730      23.342  10.352  47.129  1.00 26.87           O  
HETATM 4127  O   HOH A 731      -4.413  23.817   7.607  1.00 26.13           O  
HETATM 4128  O   HOH A 732      14.155  -5.292  26.239  1.00 26.32           O  
HETATM 4129  O   HOH A 733      10.641 -13.827  25.082  1.00 28.55           O  
HETATM 4130  O   HOH A 734      41.178  10.695  34.697  1.00 27.56           O  
HETATM 4131  O   HOH A 735       9.286 -12.514  -5.142  1.00 21.22           O  
HETATM 4132  O   HOH A 736      35.393  -0.523  23.592  1.00 15.51           O  
HETATM 4133  O   HOH A 737      -6.070  -2.527  13.532  1.00 20.91           O  
HETATM 4134  O   HOH A 738      44.301   8.219  24.379  1.00 19.55           O  
HETATM 4135  O   HOH A 739      12.530   4.231  53.237  1.00 26.92           O  
HETATM 4136  O   HOH A 740      -7.923  12.944  29.265  1.00 33.98           O  
HETATM 4137  O   HOH A 741      21.404 -18.518   0.398  1.00 37.33           O  
HETATM 4138  O   HOH A 742      16.040  -0.622  57.523  1.00 35.25           O  
HETATM 4139  O   HOH A 743      29.353 -12.458  18.959  1.00 25.48           O  
HETATM 4140  O   HOH A 744      43.344  -6.219  15.525  1.00 29.33           O  
HETATM 4141  O   HOH A 745      36.241  17.274  14.528  1.00 25.45           O  
HETATM 4142  O   HOH A 746      33.447 -15.144   4.846  1.00 28.69           O  
HETATM 4143  O   HOH A 747      -1.127 -13.144  14.549  1.00 15.11           O  
HETATM 4144  O   HOH A 748      -9.272   5.837  32.769  1.00 33.08           O  
HETATM 4145  O   HOH A 749      41.059  -5.475  12.736  1.00 29.49           O  
HETATM 4146  O   HOH A 750      -3.586  -2.494   0.866  1.00 15.76           O  
HETATM 4147  O   HOH A 751      17.833  10.296  16.586  1.00 13.23           O  
HETATM 4148  O   HOH A 752      18.109  -1.656  -8.915  1.00 21.23           O  
HETATM 4149  O   HOH A 753      21.291 -21.994   1.207  1.00 38.24           O  
HETATM 4150  O   HOH A 754      36.625   4.514   1.070  1.00 19.27           O  
HETATM 4151  O   HOH A 755      28.388  17.871  14.886  1.00 24.95           O  
HETATM 4152  O   HOH A 756     -11.220   9.144   4.644  1.00 36.58           O  
HETATM 4153  O   HOH A 757      38.741   0.092  29.534  1.00 23.08           O  
HETATM 4154  O   HOH A 758      -7.364   5.908   1.646  1.00 25.09           O  
HETATM 4155  O   HOH A 759      -3.010  14.467  24.465  1.00 18.63           O  
HETATM 4156  O   HOH A 760      -1.187   7.854  39.207  1.00 27.78           O  
HETATM 4157  O   HOH A 761      38.513  -4.338   8.375  1.00 15.89           O  
HETATM 4158  O   HOH A 762      -0.232  -2.632 -11.284  1.00 32.17           O  
HETATM 4159  O   HOH A 763      13.485   1.008  27.864  1.00 14.52           O  
HETATM 4160  O   HOH A 764      13.753  -8.271  22.010  1.00 11.16           O  
HETATM 4161  O   HOH A 765      -5.112  -0.239  12.593  1.00 18.82           O  
HETATM 4162  O   HOH A 766      22.787   3.363   2.062  1.00 22.52           O  
HETATM 4163  O   HOH A 767      23.991   9.864  16.372  1.00 23.16           O  
HETATM 4164  O   HOH A 768       0.417   5.881 -10.058  1.00 38.94           O  
HETATM 4165  O   HOH A 769      -4.050  -0.086  24.072  1.00 28.11           O  
HETATM 4166  O   HOH A 770      13.933  17.925  52.104  1.00 30.35           O  
HETATM 4167  O   HOH A 771      12.061 -13.739  17.436  1.00 15.26           O  
HETATM 4168  O   HOH A 772      26.561   0.336  14.968  1.00 14.12           O  
HETATM 4169  O   HOH A 773      34.335 -17.519  12.712  1.00 23.10           O  
HETATM 4170  O   HOH A 774      18.210 -12.876  -9.603  1.00 21.27           O  
HETATM 4171  O   HOH A 775      20.612   3.088   0.182  1.00 14.67           O  
HETATM 4172  O   HOH A 776      22.292  -7.890  19.736  1.00 21.12           O  
HETATM 4173  O   HOH A 777      21.725  17.027  22.524  1.00 20.78           O  
HETATM 4174  O   HOH A 778      -0.254  20.094  26.459  1.00 27.79           O  
HETATM 4175  O   HOH A 779      44.873  14.060  14.919  1.00 19.56           O  
HETATM 4176  O   HOH A 780      19.502   2.067   3.077  1.00 17.07           O  
HETATM 4177  O   HOH A 781       0.829  -4.014  19.541  1.00 15.25           O  
HETATM 4178  O   HOH A 782      14.074  15.028  29.278  1.00  9.19           O  
HETATM 4179  O   HOH A 783       0.617  -2.204  37.966  1.00 35.17           O  
HETATM 4180  O   HOH A 784      18.607  10.098  47.572  1.00 17.25           O  
HETATM 4181  O   HOH A 785       3.053  -2.898  46.408  1.00 22.89           O  
HETATM 4182  O   HOH A 786      29.548   7.763  18.733  1.00 22.50           O  
HETATM 4183  O   HOH A 787       7.995   8.523  34.717  1.00 14.01           O  
HETATM 4184  O   HOH A 788      36.341   6.081  32.461  1.00 25.22           O  
HETATM 4185  O   HOH A 789       9.267 -13.573  -2.464  1.00 15.69           O  
HETATM 4186  O   HOH A 790      42.748  19.953  17.212  1.00 25.93           O  
HETATM 4187  O   HOH A 791      13.189 -15.966  12.725  1.00 21.20           O  
HETATM 4188  O   HOH A 792      28.503  -8.878  37.093  1.00 29.63           O  
HETATM 4189  O   HOH A 793      24.031 -20.169  14.035  1.00 43.45           O  
HETATM 4190  O   HOH A 794      26.419   6.753  -5.526  1.00 20.42           O  
HETATM 4191  O   HOH A 795      11.861 -12.788  -6.537  1.00 21.08           O  
HETATM 4192  O   HOH A 796      14.592 -22.323   3.449  1.00 30.96           O  
HETATM 4193  O   HOH A 797      18.292   6.039  -0.407  1.00 26.85           O  
HETATM 4194  O   HOH A 798      18.109  13.310  -1.154  1.00 41.04           O  
HETATM 4195  O   HOH A 799      39.446 -13.915  10.636  1.00 31.56           O  
HETATM 4196  O   HOH A 800      40.160  -7.802  24.592  1.00 25.53           O  
HETATM 4197  O   HOH A 801      22.594  -0.455   3.374  1.00  9.81           O  
HETATM 4198  O   HOH A 802      10.565  12.168  55.675  1.00 25.15           O  
HETATM 4199  O   HOH A 803      -1.321   9.763   7.225  1.00 14.09           O  
HETATM 4200  O   HOH A 804       2.309  22.290  28.486  1.00 33.28           O  
HETATM 4201  O   HOH A 805      20.987   9.799   8.136  1.00 14.26           O  
HETATM 4202  O   HOH A 806      16.926  18.438  30.319  1.00 13.39           O  
HETATM 4203  O   HOH A 807       7.093  -2.763 -13.102  1.00 35.54           O  
HETATM 4204  O   HOH A 808      20.921  11.398  47.759  1.00 17.49           O  
HETATM 4205  O   HOH A 809      37.813  -9.503  26.015  1.00 21.96           O  
HETATM 4206  O   HOH A 810      49.323  17.295  21.663  1.00 28.00           O  
HETATM 4207  O   HOH A 811      17.315 -17.772  -2.510  1.00 18.96           O  
HETATM 4208  O   HOH A 812      18.683  15.031  24.165  1.00 23.91           O  
HETATM 4209  O   HOH A 813      49.028  -1.253  20.375  1.00 32.53           O  
HETATM 4210  O   HOH A 814      26.479 -10.578  -9.551  1.00 35.92           O  
HETATM 4211  O   HOH A 815      34.408 -17.546  19.415  1.00 24.23           O  
HETATM 4212  O   HOH A 816      26.895 -13.287  19.936  1.00 27.05           O  
HETATM 4213  O   HOH A 817      23.832   6.658  50.182  1.00 20.42           O  
HETATM 4214  O   HOH A 818      23.881   8.543  24.208  1.00 14.85           O  
HETATM 4215  O   HOH A 819      12.383   0.401   6.696  1.00 11.50           O  
HETATM 4216  O   HOH A 820       3.445  -4.857  20.332  1.00 17.66           O  
HETATM 4217  O   HOH A 821      36.234  13.382   8.198  1.00 21.10           O  
HETATM 4218  O   HOH A 822      28.549  10.708  27.858  1.00 23.73           O  
HETATM 4219  O   HOH A 823      10.496  21.412  31.613  1.00 35.06           O  
HETATM 4220  O   HOH A 824      19.254  18.189  20.099  1.00 29.29           O  
HETATM 4221  O   HOH A 825      21.833 -19.217   3.670  1.00 26.74           O  
HETATM 4222  O   HOH A 826      38.958  12.173  10.082  1.00 19.14           O  
HETATM 4223  O   HOH A 827      20.761   1.048  47.653  1.00 19.46           O  
HETATM 4224  O   HOH A 828      -2.965   2.734  -5.182  1.00 20.18           O  
HETATM 4225  O   HOH A 829      29.447  -8.913  26.480  1.00 25.02           O  
HETATM 4226  O   HOH A 830      -1.077  18.420  30.566  1.00 20.77           O  
HETATM 4227  O   HOH A 831      -2.368  13.222   0.079  1.00 37.38           O  
HETATM 4228  O   HOH A 832      21.668   2.112   4.807  1.00 17.30           O  
HETATM 4229  O   HOH A 833      31.280   3.345   3.074  1.00 11.29           O  
HETATM 4230  O   HOH A 834       8.321   0.226  -9.930  1.00 17.00           O  
HETATM 4231  O   HOH A 835       1.950  -4.545  31.933  1.00 17.53           O  
HETATM 4232  O   HOH A 836      20.536  -3.648  -8.342  1.00 20.42           O  
HETATM 4233  O   HOH A 837      16.620  -3.855  13.873  1.00  9.49           O  
HETATM 4234  O   HOH A 838      23.758  10.483  42.107  1.00 15.54           O  
HETATM 4235  O   HOH A 839       5.926 -10.130  -5.891  1.00 19.54           O  
HETATM 4236  O   HOH A 840       4.679   6.602  -7.380  1.00 17.19           O  
HETATM 4237  O   HOH A 841      -2.513   4.971  35.303  1.00 24.20           O  
HETATM 4238  O   HOH A 842      20.962  -4.564  -3.164  1.00 23.69           O  
HETATM 4239  O   HOH A 843      38.699  -8.906  18.125  1.00 29.94           O  
HETATM 4240  O   HOH A 844      27.069   2.557  19.286  1.00 21.17           O  
HETATM 4241  O   HOH A 845      42.553  -4.520  22.727  1.00 30.59           O  
HETATM 4242  O   HOH A 846      28.406   8.994  -0.090  1.00 14.51           O  
HETATM 4243  O   HOH A 847      15.421  13.604  42.151  1.00 16.62           O  
HETATM 4244  O   HOH A 848      45.000   0.506  10.952  1.00 27.81           O  
HETATM 4245  O   HOH A 849      28.592  -8.840  33.846  1.00 31.06           O  
HETATM 4246  O   HOH A 850      14.842  16.673  37.426  1.00 19.89           O  
HETATM 4247  O   HOH A 851       8.133   5.386 -10.215  1.00 24.57           O  
HETATM 4248  O   HOH A 852       3.159 -12.622   3.671  1.00 21.06           O  
HETATM 4249  O   HOH A 853      13.756  -5.295  -7.299  1.00 11.45           O  
HETATM 4250  O   HOH A 854      12.219  14.094   9.589  1.00 20.97           O  
HETATM 4251  O   HOH A 855      -0.409   4.333  46.178  1.00 30.18           O  
HETATM 4252  O   HOH A 856      17.025  -5.688   3.120  1.00  7.73           O  
HETATM 4253  O   HOH A 857      22.547  -7.070  -3.840  1.00 21.81           O  
HETATM 4254  O   HOH A 858      37.402  18.488  16.696  1.00 30.28           O  
HETATM 4255  O   HOH A 859      33.147   5.054  27.035  1.00 26.68           O  
HETATM 4256  O   HOH A 860      11.364  21.311  22.401  1.00 18.44           O  
HETATM 4257  O   HOH A 861      22.566  17.400  26.467  1.00 18.23           O  
HETATM 4258  O   HOH A 862      29.489   3.544  27.547  1.00 19.96           O  
HETATM 4259  O   HOH A 863      37.288  14.894  13.497  1.00 25.81           O  
HETATM 4260  O   HOH A 864       1.725   6.278  14.989  1.00 11.74           O  
HETATM 4261  O   HOH A 865      -4.981  -8.607   9.227  1.00 10.20           O  
HETATM 4262  O   HOH A 866      19.241   9.886  54.090  1.00 23.63           O  
HETATM 4263  O   HOH A 867      28.609  -1.878  -4.011  1.00 18.73           O  
HETATM 4264  O   HOH A 868      30.517  -3.362  -7.606  1.00 26.72           O  
HETATM 4265  O   HOH A 869      24.131  -0.289 -12.458  1.00 28.47           O  
HETATM 4266  O   HOH A 870      -6.008  19.858  20.782  1.00 26.65           O  
HETATM 4267  O   HOH A 871      29.004   1.763  25.448  1.00 22.63           O  
HETATM 4268  O   HOH A 872      -6.920  13.600  11.103  1.00 19.26           O  
HETATM 4269  O   HOH A 873      -6.649  17.373  12.650  1.00 22.65           O  
HETATM 4270  O   HOH A 874       9.071  16.628   7.827  1.00 36.00           O  
HETATM 4271  O   HOH A 875      17.475  17.539  23.303  1.00 17.70           O  
HETATM 4272  O   HOH A 876       2.922  11.327  54.646  1.00 34.78           O  
HETATM 4273  O   HOH A 877      -5.043  14.257   4.575  1.00 26.29           O  
HETATM 4274  O   HOH A 878       6.353  -9.226  16.614  1.00  8.94           O  
HETATM 4275  O   HOH A 879       5.254 -15.664   1.947  1.00 33.71           O  
HETATM 4276  O   HOH A 880      10.420 -10.220 -10.867  1.00 32.92           O  
HETATM 4277  O   HOH A 881       8.969  22.320  23.480  1.00 21.80           O  
HETATM 4278  O   HOH A 882      12.185 -22.456  10.211  1.00 26.24           O  
HETATM 4279  O   HOH A 883      18.884 -15.090  16.344  1.00 24.18           O  
HETATM 4280  O   HOH A 884      10.290   5.685  54.371  1.00 28.23           O  
HETATM 4281  O   HOH A 885       4.367  21.776  25.308  1.00 23.38           O  
HETATM 4282  O   HOH A 886      12.361  -1.941  35.145  1.00 16.42           O  
HETATM 4283  O   HOH A 887      16.133   1.822   4.250  1.00 10.69           O  
HETATM 4284  O   HOH A 888       6.177  23.669  26.259  1.00 23.85           O  
HETATM 4285  O   HOH A 889      21.808  14.938  16.000  1.00 36.24           O  
HETATM 4286  O   HOH A 890       9.909 -19.630   8.419  1.00 24.59           O  
HETATM 4287  O   HOH A 891      24.391   8.642  -0.516  1.00 21.26           O  
HETATM 4288  O   HOH A 892       3.684  11.393  -4.703  1.00 18.31           O  
HETATM 4289  O   HOH A 893       7.010  21.586  21.336  1.00 26.43           O  
HETATM 4290  O   HOH A 894      21.028   6.614  28.400  1.00 12.54           O  
HETATM 4291  O   HOH A 895       3.819   3.228  57.027  1.00 23.53           O  
HETATM 4292  O   HOH A 896      -1.848   5.749  -2.670  1.00 17.14           O  
HETATM 4293  O   HOH A 897      29.975  -1.960  24.809  1.00 18.07           O  
HETATM 4294  O   HOH A 898      19.369  -5.379  20.253  1.00  9.68           O  
HETATM 4295  O   HOH A 899      -4.674  -0.991  -5.957  1.00 24.77           O  
HETATM 4296  O   HOH A 900      17.508 -12.832  16.583  1.00 13.84           O  
HETATM 4297  O   HOH A 901       5.890  -8.180  19.261  1.00 14.16           O  
HETATM 4298  O   HOH A 902       3.782   5.080  12.189  1.00 12.44           O  
HETATM 4299  O   HOH A 903      12.525 -10.493  20.984  1.00 12.43           O  
HETATM 4300  O   HOH A 904      11.842  -4.854  33.742  1.00 16.25           O  
HETATM 4301  O   HOH A 905      27.325  -1.635  23.530  1.00 15.76           O  
HETATM 4302  O   HOH A 906       9.288  -2.463  22.578  1.00 10.26           O  
HETATM 4303  O   HOH A 907      40.883  -4.990  25.216  1.00 27.40           O  
HETATM 4304  O   HOH A 908      15.243   4.329  11.919  1.00  9.57           O  
HETATM 4305  O   HOH A 909      -7.727  -3.176  11.653  1.00 24.41           O  
HETATM 4306  O   HOH A 910       8.282  14.824  28.076  1.00 11.32           O  
HETATM 4307  O   HOH A 911      -3.256  -8.309  -4.048  1.00 28.45           O  
HETATM 4308  O   HOH A 912      12.496  12.811  38.488  1.00 16.37           O  
HETATM 4309  O   HOH A 913      18.604  15.501  41.060  1.00 13.51           O  
HETATM 4310  O   HOH A 914       1.227   3.104  13.518  1.00 12.02           O  
HETATM 4311  O   HOH A 915      21.308  15.535  24.268  1.00 24.89           O  
HETATM 4312  O   HOH A 916      13.041   4.998  55.498  1.00 29.63           O  
HETATM 4313  O   HOH A 917      -8.961  -6.813   8.106  1.00 26.84           O  
HETATM 4314  O   HOH A 918      25.599  -7.522  42.962  1.00 26.73           O  
HETATM 4315  O   HOH A 919      31.777  -9.012  24.816  1.00 23.53           O  
HETATM 4316  O   HOH A 920      17.239   5.481  13.467  1.00 12.52           O  
HETATM 4317  O   HOH A 921       3.921  13.593   3.363  1.00 41.98           O  
HETATM 4318  O   HOH A 922       0.575  -5.108  24.673  1.00 25.18           O  
HETATM 4319  O   HOH A 923       9.949  -0.584   4.480  1.00  9.92           O  
HETATM 4320  O   HOH A 924      42.283   0.099  11.121  1.00 28.66           O  
HETATM 4321  O   HOH A 925      -8.863   1.361   2.882  1.00 34.10           O  
HETATM 4322  O   HOH A 926      28.861   3.100  47.762  1.00 32.30           O  
HETATM 4323  O   HOH A 927      -6.851  -7.077   2.206  1.00 31.39           O  
HETATM 4324  O   HOH A 928      24.322   1.429  15.967  1.00 16.15           O  
HETATM 4325  O   HOH A 929      31.844   7.357  27.643  1.00 23.71           O  
HETATM 4326  O   HOH A 930      26.784   1.555  47.534  1.00 28.61           O  
HETATM 4327  O   HOH A 931       9.819 -17.957   6.070  1.00 24.16           O  
HETATM 4328  O   HOH A 932      10.492 -12.575   1.908  1.00 12.12           O  
HETATM 4329  O   HOH A 933      19.395 -13.736  28.356  1.00 35.46           O  
HETATM 4330  O   HOH A 934      39.572  18.040  13.048  1.00 30.03           O  
HETATM 4331  O   HOH A 935      32.983   4.402  -3.571  1.00 19.15           O  
HETATM 4332  O   HOH A 936      11.801 -14.761  35.105  1.00 26.23           O  
HETATM 4333  O   HOH A 937       7.806 -15.832   9.302  1.00 29.53           O  
HETATM 4334  O   HOH A 938      16.119 -13.903  14.711  1.00 19.99           O  
HETATM 4335  O   HOH A 939      23.087   0.487  32.207  1.00 12.62           O  
HETATM 4336  O   HOH A 940      -6.217   1.746  23.920  1.00 16.78           O  
HETATM 4337  O   HOH A 941       6.298  -9.703  21.812  1.00 15.41           O  
HETATM 4338  O   HOH A 942       1.030   3.113  28.202  1.00  9.47           O  
HETATM 4339  O   HOH A 943       6.289  -4.464  19.663  1.00 21.24           O  
HETATM 4340  O   HOH A 944       4.443 -12.916   1.387  1.00 26.69           O  
HETATM 4341  O   HOH A 945      21.041   8.025   5.876  1.00 17.82           O  
HETATM 4342  O   HOH A 946      24.861  19.885  33.275  1.00 22.72           O  
HETATM 4343  O   HOH A 947      31.837   9.423  24.141  1.00 15.88           O  
HETATM 4344  O   HOH A 948       1.893  -7.465  17.256  1.00 12.37           O  
HETATM 4345  O   HOH A 949       3.070 -13.944   9.739  1.00 24.63           O  
HETATM 4346  O   HOH A 950      14.451  15.254  40.297  1.00 15.53           O  
HETATM 4347  O   HOH A 951      29.919  10.571   1.586  1.00 20.67           O  
HETATM 4348  O   HOH A 952      29.018  -0.626  40.329  1.00 33.06           O  
HETATM 4349  O   HOH A 953      24.153   2.393   8.710  1.00 15.37           O  
HETATM 4350  O   HOH A 954      22.679  -9.782  43.944  1.00 25.08           O  
HETATM 4351  O   HOH A 955      33.990  -0.719  30.877  1.00 22.84           O  
HETATM 4352  O   HOH A 956      24.198  -8.101  22.916  1.00 21.33           O  
HETATM 4353  O   HOH A 957      19.571  -5.611  48.062  1.00 29.72           O  
HETATM 4354  O   HOH A 958       2.044  -8.145  26.655  1.00 17.80           O  
HETATM 4355  O   HOH A 959      20.835  -5.240  -5.903  1.00 17.40           O  
HETATM 4356  O   HOH A 960       0.435 -15.281  15.484  1.00 16.68           O  
HETATM 4357  O   HOH A 961      -1.378   3.578  20.669  1.00 21.24           O  
HETATM 4358  O   HOH A 962      10.191   1.607  30.031  1.00 14.55           O  
HETATM 4359  O   HOH A 963      23.900 -10.639  -6.465  1.00 27.28           O  
HETATM 4360  O   HOH A 964      24.742   3.802   6.409  1.00 17.60           O  
HETATM 4361  O   HOH A 965      -8.358 -13.943   9.914  1.00 28.27           O  
HETATM 4362  O   HOH A 966       3.134  24.194  11.979  1.00 35.07           O  
HETATM 4363  O   HOH A 967      12.585  -6.303  44.203  1.00 24.23           O  
HETATM 4364  O   HOH A 968      28.901   4.543  19.275  1.00 29.57           O  
HETATM 4365  O   HOH A 969      29.045   7.780  43.072  1.00 28.90           O  
HETATM 4366  O   HOH A 970      15.739 -15.779  18.140  1.00 26.06           O  
HETATM 4367  O   HOH A 971      24.163  -5.796  19.981  1.00 14.98           O  
HETATM 4368  O   HOH A 972       0.563   0.462  18.264  1.00 13.66           O  
HETATM 4369  O   HOH A 973      12.418  14.686   2.423  1.00 23.70           O  
HETATM 4370  O   HOH A 974      -3.660  13.411  35.363  1.00 42.66           O  
HETATM 4371  O   HOH A 975      39.234  -8.238   9.330  1.00 18.23           O  
HETATM 4372  O   HOH A 976       2.256  15.592  35.555  1.00 35.01           O  
HETATM 4373  O   HOH A 977      -0.205  -1.115  39.925  1.00 40.07           O  
HETATM 4374  O   HOH A 978      22.129  10.344  18.217  1.00 14.98           O  
HETATM 4375  O   HOH A 979      41.290  13.153  31.389  1.00 22.42           O  
HETATM 4376  O   HOH A 980      30.202   7.703  21.371  1.00 29.49           O  
HETATM 4377  O   HOH A 981       1.612  10.335   7.049  1.00 31.42           O  
HETATM 4378  O   HOH A 982      21.521   8.133  -0.437  1.00 27.98           O  
HETATM 4379  O   HOH A 983      -0.527  -8.549  21.007  1.00 26.87           O  
HETATM 4380  O   HOH A 984      40.253 -13.326  17.399  1.00 19.15           O  
HETATM 4381  O   HOH A 985      16.371   9.994  13.410  1.00 18.39           O  
HETATM 4382  O   HOH A 986       2.741  20.595  32.796  1.00 29.15           O  
HETATM 4383  O   HOH A 987      30.787   6.318  -5.153  1.00 22.87           O  
HETATM 4384  O   HOH A 988      -1.840 -12.555  20.400  1.00 19.69           O  
HETATM 4385  O   HOH A 989       4.563   9.347  55.512  1.00 20.69           O  
HETATM 4386  O   HOH A 990      23.353  -0.563  23.440  1.00 11.24           O  
HETATM 4387  O   HOH A 991      28.436  -0.833  44.930  1.00 23.77           O  
HETATM 4388  O   HOH A 992      19.871  -6.666 -10.867  1.00 19.80           O  
HETATM 4389  O   HOH A 993      -2.563   8.323  -9.115  1.00 37.90           O  
HETATM 4390  O   HOH A 994       1.911  -5.894  45.498  1.00 33.95           O  
HETATM 4391  O   HOH A 995      23.608  14.506   2.795  1.00 31.39           O  
HETATM 4392  O   HOH A 996      -3.257  20.710  21.656  1.00 23.60           O  
HETATM 4393  O   HOH A 997       2.933 -17.493  12.539  1.00 26.43           O  
HETATM 4394  O   HOH A 998      25.279   6.484  30.586  1.00 13.03           O  
HETATM 4395  O   HOH A 999       4.821 -11.864  21.699  1.00 21.33           O  
HETATM 4396  O   HOH A1000      12.636 -11.043  27.403  1.00 22.73           O  
HETATM 4397  O   HOH A1001      15.404  -6.249  21.118  1.00  9.69           O  
HETATM 4398  O   HOH A1002      26.793  -1.853  -6.392  1.00 17.60           O  
HETATM 4399  O   HOH A1003      12.965  22.928  25.283  1.00 27.67           O  
HETATM 4400  O   HOH A1004       4.304  12.528  45.053  1.00 21.89           O  
HETATM 4401  O   HOH A1005      33.452   7.058  18.773  1.00 17.14           O  
HETATM 4402  O   HOH A1006      18.458 -11.808  31.688  1.00 14.80           O  
HETATM 4403  O   HOH A1007      43.724   4.192  11.073  1.00 22.97           O  
HETATM 4404  O   HOH A1008       6.353  16.229  26.872  1.00 14.91           O  
HETATM 4405  O   HOH A1009      -1.035  -0.713  21.882  1.00 17.96           O  
HETATM 4406  O   HOH A1010      48.581   8.484  14.930  1.00 16.60           O  
HETATM 4407  O   HOH A1011      46.651  18.254  15.398  1.00 34.81           O  
HETATM 4408  O   HOH A1012     -11.778  -8.408  13.750  1.00 29.50           O  
HETATM 4409  O   HOH A1013      -2.445   7.567  14.264  1.00 15.22           O  
HETATM 4410  O   HOH A1014      12.930   5.679  10.988  1.00  8.97           O  
HETATM 4411  O   HOH A1015      25.434 -18.185   7.146  1.00 25.43           O  
HETATM 4412  O   HOH A1016      24.580 -10.808   4.597  1.00 10.15           O  
HETATM 4413  O   HOH A1017       4.325  12.283  51.632  1.00 22.00           O  
HETATM 4414  O   HOH A1018      -3.890  -0.321  16.384  1.00 22.54           O  
HETATM 4415  O   HOH A1019      14.370  17.325  30.694  1.00 12.32           O  
HETATM 4416  O   HOH A1020      12.922 -12.085  38.561  1.00 18.27           O  
HETATM 4417  O   HOH A1021      32.406  20.941  23.650  1.00 31.48           O  
HETATM 4418  O   HOH A1022      26.442   1.258  24.188  1.00 18.84           O  
HETATM 4419  O   HOH A1023      12.445 -12.214  23.074  1.00 19.21           O  
HETATM 4420  O   HOH A1024      28.450   0.207  -6.882  1.00 28.35           O  
HETATM 4421  O   HOH A1025      -8.173   9.850  -0.122  1.00 22.79           O  
HETATM 4422  O   HOH A1026      32.310 -16.675  10.749  1.00 25.82           O  
HETATM 4423  O   HOH A1027      -1.178  -9.138  -1.184  1.00 16.50           O  
HETATM 4424  O   HOH A1028      -7.805  -9.229   9.273  1.00 18.97           O  
HETATM 4425  O   HOH A1029      25.266  -8.486  25.198  1.00 14.29           O  
HETATM 4426  O   HOH A1030      -4.896  -6.966  19.028  1.00 29.19           O  
HETATM 4427  O   HOH A1031      36.272   3.474  23.685  1.00 13.91           O  
HETATM 4428  O   HOH A1032      16.699   4.050   7.750  1.00 13.21           O  
HETATM 4429  O   HOH A1033      30.062  12.509  40.784  1.00 21.29           O  
HETATM 4430  O   HOH A1034      30.590  13.742   3.421  1.00 25.81           O  
HETATM 4431  O   HOH A1035      38.500  -9.562  23.789  1.00 33.73           O  
HETATM 4432  O   HOH A1036       5.414 -14.319  23.353  1.00 28.44           O  
HETATM 4433  O   HOH A1037      15.333  16.666  12.642  1.00 25.78           O  
HETATM 4434  O   HOH A1038       1.508   6.605  19.066  1.00 13.00           O  
HETATM 4435  O   HOH A1039      24.477 -14.533   6.526  1.00 17.82           O  
HETATM 4436  O   HOH A1040       4.093  17.533  15.159  1.00 29.88           O  
HETATM 4437  O   HOH A1041      15.592   8.168  -3.742  1.00 28.52           O  
HETATM 4438  O   HOH A1042      -4.670 -15.285  20.352  1.00 29.42           O  
HETATM 4439  O   HOH A1043       7.612 -22.192   5.051  1.00 40.61           O  
HETATM 4440  O   HOH A1044      14.024 -21.935  14.966  1.00 28.99           O  
HETATM 4441  O   HOH A1045       4.777  -1.118  47.264  1.00 27.27           O  
HETATM 4442  O   HOH A1046      13.573  -7.357  25.761  1.00 19.78           O  
HETATM 4443  O   HOH A1047      14.931  13.878   0.553  1.00 30.73           O  
HETATM 4444  O   HOH A1048      23.573  15.122  14.166  1.00 21.90           O  
HETATM 4445  O   HOH A1049       7.104 -11.585  29.939  1.00 19.80           O  
HETATM 4446  O   HOH A1050       6.825  18.878  44.387  1.00 26.74           O  
HETATM 4447  O   HOH A1051      45.909  16.316  27.170  1.00 20.24           O  
HETATM 4448  O   HOH A1052      -0.843   5.705  14.988  1.00 19.68           O  
HETATM 4449  O   HOH A1053       4.836  -8.611  42.414  1.00 28.24           O  
HETATM 4450  O   HOH A1054      31.331  19.246  29.642  1.00 20.24           O  
HETATM 4451  O   HOH A1055      22.865   5.926   1.871  1.00 20.08           O  
HETATM 4452  O   HOH A1056       3.079  -2.148  54.525  1.00 41.81           O  
HETATM 4453  O   HOH A1057       7.768 -15.536  13.641  1.00 21.86           O  
HETATM 4454  O   HOH A1058      14.367 -12.521  33.058  1.00 25.44           O  
HETATM 4455  O   HOH A1059      35.995  16.772  11.637  1.00 31.47           O  
HETATM 4456  O   HOH A1060      -0.177   2.385  42.432  1.00 25.25           O  
HETATM 4457  O   HOH A1061      26.885  -3.214  -8.964  1.00 24.52           O  
HETATM 4458  O   HOH A1062      12.673  18.024  38.480  1.00 24.73           O  
HETATM 4459  O   HOH A1063      29.596   5.871  41.646  1.00 21.40           O  
HETATM 4460  O   HOH A1064      25.427  -9.832  -3.057  1.00 24.45           O  
HETATM 4461  O   HOH A1065      38.823 -10.115   7.318  1.00 20.99           O  
HETATM 4462  O   HOH A1066      14.010   7.104  -6.068  1.00 29.18           O  
HETATM 4463  O   HOH A1067      33.395  -7.198  -1.017  1.00 26.06           O  
HETATM 4464  O   HOH A1068       4.399  20.168  11.461  1.00 37.67           O  
HETATM 4465  O   HOH A1069      24.309  17.690  16.400  1.00 32.47           O  
HETATM 4466  O   HOH A1070      -9.241  -7.713  19.418  1.00 29.66           O  
HETATM 4467  O   HOH A1071      43.700   8.726  15.618  1.00 25.56           O  
HETATM 4468  O   HOH A1072      30.541   0.879  -4.407  1.00 23.78           O  
HETATM 4469  O   HOH A1073       0.837   2.740  16.168  1.00 19.35           O  
HETATM 4470  O   HOH A1074      21.842 -13.009  -9.025  1.00 23.36           O  
HETATM 4471  O   HOH A1075      10.927  14.950  37.376  1.00 18.60           O  
HETATM 4472  O   HOH A1076      19.731  11.845  18.175  1.00 12.74           O  
HETATM 4473  O   HOH A1077       0.950 -10.538   9.935  1.00 26.25           O  
HETATM 4474  O   HOH A1078      -4.078 -14.810   8.194  1.00 22.03           O  
HETATM 4475  O   HOH A1079      47.886   8.218  25.675  1.00 20.57           O  
HETATM 4476  O   HOH A1080      -9.809 -15.354  12.558  1.00 21.67           O  
HETATM 4477  O   HOH A1081       2.680   4.759  -6.393  1.00 17.51           O  
HETATM 4478  O   HOH A1082       6.164  16.196  43.824  1.00 29.63           O  
HETATM 4479  O   HOH A1083      10.463 -15.730  18.783  1.00 30.58           O  
HETATM 4480  O   HOH A1084      29.135  11.472  25.415  1.00 21.17           O  
HETATM 4481  O   HOH A1085      21.990  -6.666  22.991  1.00 18.01           O  
HETATM 4482  O   HOH A1086      33.657  19.085  14.642  1.00 32.99           O  
HETATM 4483  O   HOH A1087      38.570  13.332  32.195  1.00 14.26           O  
HETATM 4484  O   HOH A1088       1.269   1.344  22.661  1.00 12.61           O  
HETATM 4485  O   HOH A1089      15.722 -13.898  -8.704  1.00 26.38           O  
HETATM 4486  O   HOH A1090      -2.672  -2.311  31.903  1.00 26.91           O  
HETATM 4487  O   HOH A1091      30.031  19.627  13.591  1.00 26.47           O  
HETATM 4488  O   HOH A1092       6.134  -1.974  19.648  1.00 13.28           O  
HETATM 4489  O   HOH A1093      11.717  14.169   5.889  1.00 17.60           O  
HETATM 4490  O   HOH A1094      15.218  20.265  47.033  1.00 28.78           O  
HETATM 4491  O   HOH A1095      11.720  -6.694   9.222  1.00 10.29           O  
HETATM 4492  O   HOH A1096      18.520   0.989   5.621  1.00 11.62           O  
HETATM 4493  O   HOH A1097      43.002  -6.594  20.647  1.00 37.55           O  
HETATM 4494  O   HOH A1098      26.838 -16.697  12.943  1.00 27.01           O  
HETATM 4495  O   HOH A1099      32.764  -2.645  33.810  1.00 26.37           O  
HETATM 4496  O   HOH A1100      32.388  18.651  16.773  1.00 20.94           O  
HETATM 4497  O   HOH A1101      25.044 -14.587  -3.942  1.00 23.18           O  
HETATM 4498  O   HOH A1102      -1.915  15.523  31.114  1.00 19.46           O  
HETATM 4499  O   HOH A1103       5.452   6.341  15.866  1.00 11.82           O  
HETATM 4500  O   HOH A1104      35.349  16.177  33.913  1.00 20.85           O  
HETATM 4501  O   HOH A1105      -3.260  16.565  37.678  1.00 32.86           O  
HETATM 4502  O   HOH A1106      -0.335  -6.394  34.187  1.00 35.06           O  
HETATM 4503  O   HOH A1107       0.896  11.540  -3.633  1.00 19.12           O  
HETATM 4504  O   HOH A1108      -6.893  13.309  15.808  1.00 14.08           O  
HETATM 4505  O   HOH A1109      26.247  -8.146  39.036  1.00 24.77           O  
HETATM 4506  O   HOH A1110      -3.369 -17.904  10.758  1.00 38.22           O  
HETATM 4507  O   HOH A1111      -1.410  17.783  37.676  1.00 38.37           O  
HETATM 4508  O   HOH A1112       1.356   0.259  38.863  1.00 30.55           O  
HETATM 4509  O   HOH A1113      23.530  -9.729  -4.372  1.00 22.90           O  
HETATM 4510  O   HOH A1114      -6.657  20.357   8.436  1.00 43.40           O  
HETATM 4511  O   HOH A1115      31.247  18.612   8.342  1.00 19.38           O  
HETATM 4512  O   HOH A1116      -4.716  -4.547  -3.167  1.00 32.81           O  
HETATM 4513  O   HOH A1117      -7.134  -2.849  -1.785  1.00 31.52           O  
HETATM 4514  O   HOH A1118     -10.694   3.122   8.963  1.00 26.01           O  
HETATM 4515  O   HOH A1119      39.922  19.703  29.333  1.00 29.21           O  
HETATM 4516  O   HOH A1120      -9.684   7.301  10.341  1.00 27.86           O  
HETATM 4517  O   HOH A1121      29.890 -12.844   2.673  1.00 30.45           O  
HETATM 4518  O   HOH A1122      23.780   6.451  28.226  1.00 11.15           O  
HETATM 4519  O   HOH A1123      -4.146  13.159  22.217  1.00 15.17           O  
HETATM 4520  O   HOH A1124      34.547  11.051  35.835  1.00 23.01           O  
HETATM 4521  O   HOH A1125       9.346  -0.900  55.134  1.00 19.87           O  
HETATM 4522  O   HOH A1126      23.502  -4.653  47.792  1.00 37.08           O  
HETATM 4523  O   HOH A1127       0.025   3.127  49.200  1.00 32.60           O  
HETATM 4524  O   HOH A1128      44.208   7.328  10.069  1.00 21.54           O  
HETATM 4525  O   HOH A1129       5.494  -9.099  37.162  1.00 23.47           O  
HETATM 4526  O   HOH A1130      44.561   9.418  13.368  1.00 18.50           O  
HETATM 4527  O   HOH A1131      11.774 -17.273  -1.761  1.00 21.72           O  
HETATM 4528  O   HOH A1132      36.364  14.740   4.706  1.00 34.16           O  
HETATM 4529  O   HOH A1133      20.142   6.923   1.934  1.00 26.86           O  
HETATM 4530  O   HOH A1134      25.724  -4.054  44.211  1.00 19.70           O  
HETATM 4531  O   HOH A1135       3.267  13.915  40.165  1.00 25.82           O  
HETATM 4532  O   HOH A1136      16.435  17.954   0.239  1.00 30.58           O  
HETATM 4533  O   HOH A1137       9.087  -3.436  52.855  1.00 27.32           O  
HETATM 4534  O   HOH A1138      -1.768   1.787  33.662  1.00 24.13           O  
HETATM 4535  O   HOH A1139      -5.058   0.342  30.902  1.00 22.02           O  
HETATM 4536  O   HOH A1140      31.807 -18.155  15.988  1.00 32.65           O  
HETATM 4537  O   HOH A1141       4.430 -15.630  -2.493  1.00 28.82           O  
HETATM 4538  O   HOH A1142      -4.641  16.838  10.634  1.00 17.02           O  
HETATM 4539  O   HOH A1143      33.448 -10.973  24.205  1.00 23.04           O  
HETATM 4540  O   HOH A1144      27.322  19.478  27.966  1.00 26.38           O  
HETATM 4541  O   HOH A1145      19.160 -17.445  -4.084  1.00 20.31           O  
HETATM 4542  O   HOH A1146      18.820  -9.826 -12.873  1.00 27.68           O  
HETATM 4543  O   HOH A1147       1.390  24.849  14.259  1.00 33.53           O  
HETATM 4544  O   HOH A1148      22.964  -4.620 -10.471  1.00 25.55           O  
HETATM 4545  O   HOH A1149      24.070  13.080  47.173  1.00 22.47           O  
HETATM 4546  O   HOH A1150       1.284  -5.512  28.927  1.00 21.20           O  
HETATM 4547  O   HOH A1151      17.547   7.359  55.271  1.00 31.68           O  
HETATM 4548  O   HOH A1152       5.816  16.449  29.123  1.00 29.00           O  
HETATM 4549  O   HOH A1153      42.869   8.596  20.764  1.00 16.50           O  
HETATM 4550  O   HOH A1154       4.003   5.662  19.614  1.00 11.13           O  
HETATM 4551  O   HOH A1155      40.754  -1.705  22.955  1.00 29.77           O  
HETATM 4552  O   HOH A1156      -0.744  -9.993  -6.365  1.00 27.95           O  
HETATM 4553  O   HOH A1157      14.918  19.733  42.959  1.00 29.06           O  
HETATM 4554  O   HOH A1158      18.038   6.182  -2.593  1.00 30.54           O  
HETATM 4555  O   HOH A1159      18.578  16.494   9.829  1.00 20.16           O  
HETATM 4556  O   HOH A1160       4.004   9.887   7.049  1.00 25.38           O  
HETATM 4557  O   HOH A1161      -1.060   5.172  50.424  1.00 31.45           O  
HETATM 4558  O   HOH A1162      35.714  -6.929   1.189  1.00 24.06           O  
HETATM 4559  O   HOH A1163      29.352   5.099  24.763  1.00 29.72           O  
HETATM 4560  O   HOH A1164       0.872  18.001  12.663  1.00 24.12           O  
HETATM 4561  O   HOH A1165      35.553   1.489  21.985  1.00 12.56           O  
HETATM 4562  O   HOH A1166       1.287  -0.829  33.937  1.00 18.67           O  
HETATM 4563  O   HOH A1167       5.733  -0.154  -9.996  1.00 17.56           O  
HETATM 4564  O   HOH A1168      19.732 -24.626   8.815  1.00 33.44           O  
HETATM 4565  O   HOH A1169      -7.757  -5.759  12.562  1.00 15.66           O  
HETATM 4566  O   HOH A1170       6.484  10.044   8.846  1.00 14.23           O  
HETATM 4567  O   HOH A1171       9.117  -5.083  27.809  1.00 16.73           O  
HETATM 4568  O   HOH A1172       0.367   2.092  39.638  1.00 30.54           O  
HETATM 4569  O   HOH A1173       7.069  18.973   5.517  1.00 38.55           O  
HETATM 4570  O   HOH A1174      11.131  -4.206  54.033  1.00 39.04           O  
HETATM 4571  O   HOH A1175       9.666 -15.659  11.578  1.00 19.85           O  
HETATM 4572  O   HOH A1176       0.824  10.201  45.246  1.00 24.19           O  
HETATM 4573  O   HOH A1177      -7.771   3.216   4.046  1.00 26.57           O  
HETATM 4574  O   HOH A1178      42.948  20.650  21.662  1.00 22.08           O  
HETATM 4575  O   HOH A1179      38.046   8.064  -1.147  1.00 31.23           O  
HETATM 4576  O   HOH A1180      27.955  21.757  23.260  1.00 41.28           O  
HETATM 4577  O   HOH A1181      43.781   4.455   4.240  1.00 38.45           O  
HETATM 4578  O   HOH A1182       5.276  25.207  28.664  1.00 31.49           O  
HETATM 4579  O   HOH A1183      35.368 -10.079  -0.212  1.00 32.53           O  
HETATM 4580  O   HOH A1184      42.517  -0.067   4.427  1.00 21.39           O  
HETATM 4581  O   HOH A1185      -0.475  -8.333 -10.533  1.00 24.80           O  
HETATM 4582  O   HOH A1186       6.880 -13.533  32.584  1.00 28.36           O  
HETATM 4583  O   HOH A1187      -8.393  11.796   6.564  1.00 39.25           O  
HETATM 4584  O   HOH A1188      -6.066   5.765  32.772  1.00 26.52           O  
HETATM 4585  O   HOH A1189      18.602 -19.204  19.186  1.00 44.04           O  
HETATM 4586  O   HOH A1190      46.051  11.420  18.136  1.00 22.51           O  
HETATM 4587  O   HOH A1191      28.719   9.582  22.990  1.00 17.88           O  
HETATM 4588  O   HOH A1192      17.880   2.632  -9.124  1.00 20.37           O  
HETATM 4589  O   HOH A1193       2.233   0.817 -10.095  1.00 30.02           O  
HETATM 4590  O   HOH A1194      31.700   2.081  35.185  1.00 23.35           O  
HETATM 4591  O   HOH A1195      22.062   3.199  -8.498  1.00 34.09           O  
HETATM 4592  O   HOH A1196      29.639   5.481  22.136  1.00 27.31           O  
HETATM 4593  O   HOH A1197       6.794  20.668  15.204  1.00 33.91           O  
HETATM 4594  O   HOH A1198       0.846  11.697  48.751  1.00 33.09           O  
HETATM 4595  O   HOH A1199      10.532  -9.226   9.418  1.00  8.76           O  
HETATM 4596  O   HOH A1200      38.298 -16.496  11.746  1.00 35.08           O  
HETATM 4597  O   HOH A1201      28.390  17.944   8.744  1.00 18.09           O  
HETATM 4598  O   HOH A1202       4.785  -2.041 -11.695  1.00 26.03           O  
HETATM 4599  O   HOH A1203       0.499  11.622  54.789  1.00 31.32           O  
HETATM 4600  O   HOH A1204       4.691  12.762   0.736  1.00 37.02           O  
HETATM 4601  O   HOH A1205      -1.992   1.214  17.643  1.00 18.87           O  
HETATM 4602  O   HOH A1206      30.327   3.139  15.958  1.00 29.67           O  
HETATM 4603  O   HOH A1207      22.401  16.069  11.786  1.00 24.61           O  
HETATM 4604  O   HOH A1208      30.732  21.145  19.475  1.00 37.15           O  
HETATM 4605  O   HOH A1209       0.797  -8.131  30.145  1.00 27.08           O  
HETATM 4606  O   HOH A1210      44.128  16.150  12.381  1.00 27.45           O  
HETATM 4607  O   HOH A1211      12.107 -14.941  30.433  1.00 31.64           O  
HETATM 4608  O   HOH A1212      20.687  17.194  41.031  1.00 13.94           O  
HETATM 4609  O   HOH A1213       4.486  21.400  22.695  1.00 27.87           O  
HETATM 4610  O   HOH A1214      23.461  20.133  21.923  1.00 37.85           O  
HETATM 4611  O   HOH A1215     -10.953   4.115  29.571  1.00 35.06           O  
HETATM 4612  O   HOH A1216      -3.333  -8.944   2.615  1.00 22.77           O  
HETATM 4613  O   HOH A1217      12.653  -6.104  51.350  1.00 22.88           O  
HETATM 4614  O   HOH A1218      26.924   5.452  22.705  1.00 33.12           O  
HETATM 4615  O   HOH A1219      17.989  -9.179  24.300  1.00 18.70           O  
HETATM 4616  O   HOH A1220      27.698  -6.082  40.480  1.00 31.22           O  
HETATM 4617  O   HOH A1221      33.814  18.841  21.084  1.00 28.15           O  
HETATM 4618  O   HOH A1222      28.551 -15.105   6.536  1.00 35.24           O  
HETATM 4619  O   HOH A1223      36.268   9.392  35.610  1.00 27.47           O  
HETATM 4620  O   HOH A1224      -2.988  12.772  29.068  1.00 26.69           O  
HETATM 4621  O   HOH A1225      40.315  -9.094  15.701  1.00 32.92           O  
HETATM 4622  O   HOH A1226      -0.828  24.284  15.406  1.00 26.78           O  
HETATM 4623  O   HOH A1227       7.593   9.877  -5.031  1.00 20.35           O  
HETATM 4624  O   HOH A1228      12.472  16.553   6.632  1.00 36.22           O  
HETATM 4625  O   HOH A1229      14.836 -10.059  38.300  1.00 23.57           O  
HETATM 4626  O   HOH A1230      -4.767   8.041  31.581  1.00 26.78           O  
HETATM 4627  O   HOH A1231       5.349  -9.633  39.665  1.00 28.74           O  
HETATM 4628  O   HOH A1232      12.790  22.559  34.089  1.00 40.87           O  
HETATM 4629  O   HOH A1233       6.103  18.358   1.533  1.00 33.03           O  
HETATM 4630  O   HOH A1234      27.060   4.781  27.877  1.00 14.81           O  
HETATM 4631  O   HOH A1235      23.022 -19.381  16.479  1.00 38.47           O  
HETATM 4632  O   HOH A1236      25.255  17.233  44.970  1.00 26.93           O  
HETATM 4633  O   HOH A1237      15.655 -10.810 -12.339  1.00 35.65           O  
HETATM 4634  O   HOH A1238      20.379  12.465  -0.070  1.00 30.26           O  
HETATM 4635  O   HOH A1239      22.385   5.479   4.683  1.00 21.61           O  
HETATM 4636  O   HOH A1240     -12.643 -10.791  14.981  1.00 28.46           O  
HETATM 4637  O   HOH A1241      17.483  18.351  17.746  1.00 34.50           O  
HETATM 4638  O   HOH A1242      13.861  -6.431 -12.987  1.00 33.14           O  
HETATM 4639  O   HOH A1243       5.180 -13.396   7.536  1.00 20.03           O  
HETATM 4640  O   HOH A1244      19.614   5.533  55.152  1.00 34.39           O  
HETATM 4641  O   HOH A1245       5.331 -21.708  18.535  1.00 47.95           O  
HETATM 4642  O   HOH A1246      -5.459 -10.530   6.118  1.00 27.03           O  
HETATM 4643  O   HOH A1247      -5.706 -16.824  11.166  1.00 36.49           O  
HETATM 4644  O   HOH A1248      -3.465  25.779  12.134  1.00 30.53           O  
HETATM 4645  O   HOH A1249      22.462 -16.870  -6.835  1.00 25.10           O  
HETATM 4646  O   HOH A1250      12.362  20.464  47.809  1.00 27.80           O  
HETATM 4647  O   HOH A1251      20.643 -16.704  17.579  1.00 33.33           O  
HETATM 4648  O   HOH A1252      47.775  18.414  26.466  1.00 26.20           O  
HETATM 4649  O   HOH A1253       4.921  -5.916 -12.612  1.00 31.17           O  
HETATM 4650  O   HOH A1254       7.203  -9.198  44.525  1.00 26.97           O  
HETATM 4651  O   HOH A1255      10.520 -12.506  27.285  1.00 19.22           O  
HETATM 4652  O   HOH A1256      34.675  18.481  18.709  1.00 29.30           O  
HETATM 4653  O   HOH A1257       8.314  13.309   3.987  1.00 35.47           O  
HETATM 4654  O   HOH A1258      30.005 -10.903  -2.501  1.00 27.13           O  
HETATM 4655  O   HOH A1259      10.279  11.686   0.237  1.00 31.55           O  
HETATM 4656  O   HOH A1260      11.047  24.026  33.659  1.00 45.85           O  
HETATM 4657  O   HOH A1261      41.316 -10.700   4.005  1.00 39.23           O  
HETATM 4658  O   HOH A1262      22.285 -21.850  13.035  1.00 36.34           O  
HETATM 4659  O   HOH A1263      33.773  10.340  38.446  1.00 28.85           O  
HETATM 4660  O   HOH A1264      16.089  22.576  23.754  1.00 36.75           O  
HETATM 4661  O   HOH A1265      15.815  18.544  35.606  1.00 25.62           O  
HETATM 4662  O   HOH A1266      -2.843 -15.978   6.299  1.00 28.10           O  
HETATM 4663  O   HOH A1267      -2.932 -12.365   2.398  1.00 32.18           O  
HETATM 4664  O   HOH A1268       7.767  12.640   8.267  1.00 21.08           O  
HETATM 4665  O   HOH A1269       3.162  16.411  46.878  1.00 30.01           O  
HETATM 4666  O   HOH A1270      38.278 -17.296  14.274  1.00 29.56           O  
HETATM 4667  O   HOH A1271       9.929 -12.755  40.029  1.00 27.79           O  
HETATM 4668  O   HOH A1272      40.641 -10.240  20.159  1.00 34.65           O  
HETATM 4669  O   HOH A1273      31.214   0.908  39.845  1.00 38.17           O  
HETATM 4670  O   HOH A1274      18.036  19.899   6.346  1.00 39.00           O  
HETATM 4671  O   HOH A1275      28.894  18.474  26.050  1.00 29.64           O  
HETATM 4672  O   HOH A1276       6.059   1.085  18.855  1.00 11.97           O  
HETATM 4673  O   HOH A1277      -4.616  11.711  30.787  1.00 29.47           O  
HETATM 4674  O   HOH A1278       3.911   2.858  18.376  1.00 20.26           O  
HETATM 4675  O   HOH A1279      27.360  18.304   5.992  1.00 21.56           O  
HETATM 4676  O   HOH A1280       9.903  14.169   8.105  1.00 30.16           O  
HETATM 4677  O   HOH A1281     -10.441  -1.103   3.722  1.00 39.99           O  
HETATM 4678  O   HOH A1282      37.370   4.025  33.193  1.00 43.15           O  
HETATM 4679  O   HOH A1283      25.182 -14.702  28.016  1.00 24.63           O  
HETATM 4680  O   HOH A1284      20.122  18.822   4.330  1.00 37.20           O  
HETATM 4681  O   HOH A1285      27.582   7.799  25.557  1.00 30.57           O  
HETATM 4682  O   HOH A1286      -7.861  15.185   4.017  1.00 37.14           O  
HETATM 4683  O   HOH A1287      35.749   2.694  36.057  1.00 39.13           O  
HETATM 4684  O   HOH A1288      49.400  16.631  23.991  1.00 35.14           O  
HETATM 4685  O   HOH A1289      44.941  12.013   7.006  1.00 35.66           O  
HETATM 4686  O   HOH A1290      23.410 -17.021   5.599  1.00 30.91           O  
HETATM 4687  O   HOH A1291       0.014  13.419  -1.613  1.00 27.15           O  
HETATM 4688  O   HOH A1292      13.945  -8.089  50.472  1.00 26.44           O  
HETATM 4689  O   HOH A1293      13.512 -14.485  21.516  1.00 30.36           O  
HETATM 4690  O   HOH A1294      22.953 -12.816  25.388  1.00 27.68           O  
HETATM 4691  O   HOH A1295      32.565  -7.549  36.311  1.00 26.88           O  
HETATM 4692  O   HOH A1296      -3.005  -1.558  18.880  1.00 30.40           O  
HETATM 4693  O   HOH A1297      16.184  11.928  15.111  1.00 17.86           O  
HETATM 4694  O   HOH A1298      10.454 -15.789  -3.560  1.00 22.59           O  
HETATM 4695  O   HOH A1299       7.004  -5.911  47.808  1.00 28.51           O  
HETATM 4696  O   HOH A1300       2.843  24.176   7.944  1.00 26.51           O  
HETATM 4697  O   HOH A1301      33.940  16.128   1.529  1.00 43.80           O  
HETATM 4698  O   HOH A1302      15.787 -12.678  31.125  1.00 24.29           O  
HETATM 4699  O   HOH A1303      33.447  16.170   3.742  1.00 31.57           O  
HETATM 4700  O   HOH A1304      12.675  16.402  10.766  1.00 33.89           O  
HETATM 4701  O   HOH A1305      24.278  -6.730  48.605  1.00 44.37           O  
HETATM 4702  O   HOH A1306       9.473   2.464 -10.604  1.00 25.75           O  
HETATM 4703  O   HOH A1307       6.205 -19.348  18.296  1.00 38.66           O  
HETATM 4704  O   HOH A1308      17.945 -17.015  19.369  1.00 38.38           O  
HETATM 4705  O   HOH A1309      23.768 -14.756   1.300  1.00 21.73           O  
HETATM 4706  O   HOH A1310      20.441 -13.640  31.656  1.00 29.92           O  
HETATM 4707  O   HOH A1311      24.684  -6.989 -11.009  1.00 31.27           O  
HETATM 4708  O   HOH A1312       9.744 -16.576  15.263  1.00 31.53           O  
HETATM 4709  O   HOH A1313      33.847   8.682  -1.609  1.00 27.42           O  
HETATM 4710  O   HOH A1314      -7.823  18.803  11.000  1.00 31.70           O  
HETATM 4711  O   HOH A1315      -3.535  19.272  24.023  1.00 24.24           O  
HETATM 4712  O   HOH A1316      25.190  -5.970  46.171  1.00 37.98           O  
HETATM 4713  O   HOH A1317      33.620  -6.859  -3.943  1.00 39.63           O  
HETATM 4714  O   HOH A1318      14.394 -13.477  29.425  1.00 29.62           O  
HETATM 4715  O   HOH A1319      16.100   5.557  55.408  1.00 29.91           O  
HETATM 4716  O   HOH A1320       3.692   4.132  15.869  1.00 18.64           O  
HETATM 4717  O   HOH A1321      -8.700   7.045  -0.407  1.00 36.62           O  
HETATM 4718  O   HOH A1322      35.934  13.260  35.936  1.00 30.56           O  
HETATM 4719  O   HOH A1323      32.239  12.279  39.520  1.00 31.02           O  
HETATM 4720  O   HOH A1324      35.729 -12.711   6.807  1.00 27.90           O  
HETATM 4721  O   HOH A1325      -1.311  -3.426  23.029  1.00 26.34           O  
HETATM 4722  O   HOH A1326      18.003  12.385  -3.478  1.00 31.98           O  
HETATM 4723  O   HOH A1327       8.267  22.246  16.291  1.00 37.28           O  
HETATM 4724  O   HOH A1328      19.555  16.845  17.905  1.00 25.75           O  
HETATM 4725  O   HOH A1329      41.372  -6.863  10.424  1.00 26.89           O  
HETATM 4726  O   HOH A1330      19.702  14.148  16.783  1.00 19.42           O  
HETATM 4727  O   HOH A1331      27.046  17.472  42.290  1.00 24.85           O  
HETATM 4728  O   HOH A1332      22.962  18.362   5.637  1.00 30.06           O  
HETATM 4729  O   HOH A1333       4.820  24.633  16.116  1.00 41.17           O  
HETATM 4730  O   HOH A1334      16.514  14.121  54.561  1.00 23.72           O  
HETATM 4731  O   HOH A1335      25.433   9.159  48.487  1.00 37.12           O  
HETATM 4732  O   HOH A1336      11.591 -15.425  14.456  1.00 34.65           O  
HETATM 4733  O   HOH A1337      35.486 -15.621   6.243  1.00 25.41           O  
HETATM 4734  O   HOH A1338      14.203  11.960  58.759  1.00 35.32           O  
HETATM 4735  O   HOH A1339      34.494   0.912  35.433  1.00 39.82           O  
HETATM 4736  O   HOH A1340      36.432   1.575  30.425  1.00 28.26           O  
HETATM 4737  O   HOH A1341      19.627   1.499  53.468  1.00 32.91           O  
HETATM 4738  O   HOH A1342      30.068   7.730  25.129  1.00 25.16           O  
HETATM 4739  O   HOH A1343      22.577   6.609  53.062  1.00 26.07           O  
HETATM 4740  O   HOH A1344      23.029 -10.306  -8.976  1.00 33.06           O  
HETATM 4741  O   HOH A1345      13.774 -15.128  15.553  1.00 25.52           O  
HETATM 4742  O   HOH A1346      -1.564  12.184  49.939  1.00 39.45           O  
HETATM 4743  O   HOH A1347      18.097 -16.776  -6.717  1.00 29.36           O  
HETATM 4744  O   HOH A1348      45.894  11.873  13.604  1.00 18.78           O  
HETATM 4745  O   HOH A1349      27.305  -9.376 -11.509  1.00 37.18           O  
HETATM 4746  O   HOH A1350      28.460   7.799  -4.356  1.00 29.17           O  
HETATM 4747  O   HOH A1351       2.660   7.770  56.506  1.00 24.51           O  
HETATM 4748  O   HOH A1352      29.764   8.627  29.060  1.00 19.01           O  
HETATM 4749  O   HOH A1353      -0.384  10.341 -11.153  1.00 33.70           O  
HETATM 4750  O   HOH A1354      10.447   7.283  56.899  1.00 32.26           O  
HETATM 4751  O   HOH A1355      20.261  18.621  38.666  1.00 29.04           O  
HETATM 4752  O   HOH A1356      24.687   2.132  48.821  1.00 31.37           O  
HETATM 4753  O   HOH A1357      11.335 -17.811  12.462  1.00 29.64           O  
HETATM 4754  O   HOH A1358      28.714  -3.191  39.180  1.00 30.45           O  
HETATM 4755  O   HOH A1359       5.097  22.804  14.192  1.00 38.87           O  
HETATM 4756  O   HOH A1360       8.255  22.968  19.067  1.00 26.91           O  
HETATM 4757  O   HOH A1361       4.358 -15.772  21.086  1.00 31.35           O  
HETATM 4758  O   HOH A1362       7.697 -18.501  15.935  1.00 32.28           O  
HETATM 4759  O   HOH A1363      31.895   8.519  -4.430  1.00 23.94           O  
HETATM 4760  O   HOH A1364      26.391 -16.009   7.399  1.00 35.69           O  
HETATM 4761  O   HOH A1365       1.525  -9.904  -7.916  1.00 25.09           O  
HETATM 4762  O   HOH A1366      27.454  11.476   2.179  1.00 19.22           O  
HETATM 4763  O   HOH A1367      24.879  19.280  36.005  1.00 26.31           O  
HETATM 4764  O   HOH A1368      44.919  20.213  15.203  1.00 32.54           O  
HETATM 4765  O   HOH A1369      42.230  15.300  32.955  1.00 32.56           O  
HETATM 4766  O   HOH A1370      -4.925  24.390  10.313  1.00 32.20           O  
HETATM 4767  O   HOH A1371      28.968 -15.369   8.953  1.00 26.73           O  
HETATM 4768  O   HOH A1372       4.944  -4.541  48.264  1.00 33.17           O  
HETATM 4769  O   HOH A1373      13.652  20.119  40.685  1.00 35.32           O  
HETATM 4770  O   HOH A1374      15.575  23.737  21.500  1.00 34.28           O  
HETATM 4771  O   HOH A1375       2.203 -14.927  20.452  1.00 25.70           O  
HETATM 4772  O   HOH A1376      14.992  -8.892  24.420  1.00 15.38           O  
HETATM 4773  O   HOH A1377      24.676  19.334  27.513  1.00 24.18           O  
HETATM 4774  O   HOH A1378      -0.413  -2.721  33.606  1.00 37.85           O  
HETATM 4775  O   HOH A1379      25.214   8.506  -3.580  1.00 32.24           O  
HETATM 4776  O   HOH A1380      25.514 -13.160   3.162  1.00 25.08           O  
HETATM 4777  O   HOH A1381       1.291  14.453  50.379  1.00 35.65           O  
HETATM 4778  O   HOH A1382      43.626   9.795  18.294  1.00 20.38           O  
HETATM 4779  O   HOH A1383       7.363  11.655  -3.286  1.00 33.51           O  
HETATM 4780  O   HOH A1384      -7.524  15.044  13.544  1.00 22.08           O  
HETATM 4781  O   HOH A1385      -2.437  21.195  26.079  1.00 29.62           O  
HETATM 4782  O   HOH A1386      27.217   2.696  22.038  1.00 27.18           O  
HETATM 4783  O   HOH A1387      -2.270   5.847  39.911  1.00 42.87           O  
HETATM 4784  O   HOH A1388      32.000   6.870  40.794  1.00 33.18           O  
HETATM 4785  O   HOH A1389      -2.325  11.090  47.651  1.00 38.09           O  
HETATM 4786  O   HOH A1390      -5.662  16.582   7.999  1.00 27.70           O  
HETATM 4787  O   HOH A1391      43.888  -2.098   5.550  1.00 37.31           O  
HETATM 4788  O   HOH A1392       8.639 -13.272  28.364  1.00 31.95           O  
HETATM 4789  O   HOH A1393       6.863  -8.509  47.125  1.00 32.29           O  
HETATM 4790  O   HOH A1394      11.296 -15.635  -6.140  1.00 22.89           O  
HETATM 4791  O   HOH A1395      41.383  -0.717  30.574  1.00 36.45           O  
HETATM 4792  O   HOH A1396      34.506  -7.188  33.956  1.00 37.63           O  
HETATM 4793  O   HOH A1397       8.557  20.753  43.771  1.00 43.40           O  
HETATM 4794  O   HOH A1398       1.684   2.306  19.879  1.00 16.33           O  
HETATM 4795  O   HOH A1399      18.865  21.514  32.169  1.00 30.61           O  
HETATM 4796  O   HOH A1400      31.639 -18.331   6.423  1.00 28.13           O  
HETATM 4797  O   HOH A1401      14.257  17.192   2.473  1.00 33.24           O  
HETATM 4798  O   HOH A1402      15.180 -19.642  -3.318  1.00 31.28           O  
HETATM 4799  O   HOH A1403      21.194 -19.533  -2.592  1.00 35.07           O  
HETATM 4800  O   HOH A1404       4.465 -11.122  36.114  1.00 30.92           O  
HETATM 4801  O   HOH A1405      10.757  25.056  21.494  1.00 48.09           O  
HETATM 4802  O   HOH A1406      -3.633   7.119  46.840  1.00 39.18           O  
HETATM 4803  O   HOH A1407       0.811   3.838  -8.211  1.00 25.08           O  
HETATM 4804  O   HOH A1408       3.557 -14.726   5.796  1.00 32.55           O  
HETATM 4805  O   HOH A1409      23.150 -17.904  -0.887  1.00 36.53           O  
HETATM 4806  O   HOH A1410      -9.546  10.705   8.814  1.00 29.79           O  
HETATM 4807  O   HOH A1411       7.852 -18.810   5.050  1.00 37.36           O  
HETATM 4808  O   HOH A1412       6.623 -12.226  -8.205  1.00 22.58           O  
HETATM 4809  O   HOH A1413      25.227 -10.522  42.601  1.00 30.52           O  
HETATM 4810  O   HOH A1414     -11.149 -13.237  12.934  1.00 33.11           O  
HETATM 4811  O   HOH A1415      42.009  -6.309   6.528  1.00 29.71           O  
HETATM 4812  O   HOH A1416       0.321   4.471  18.559  1.00 22.87           O  
HETATM 4813  O   HOH A1417      12.930  24.598  22.984  1.00 35.41           O  
HETATM 4814  O   HOH A1418      22.671   0.192  49.255  1.00 21.12           O  
HETATM 4815  O   HOH A1419       4.815 -12.834  34.111  1.00 27.49           O  
HETATM 4816  O   HOH A1420      43.924  -5.248  12.493  1.00 27.83           O  
HETATM 4817  O   HOH A1421       3.292  17.907  12.766  1.00 35.64           O  
HETATM 4818  O   HOH A1422      41.022 -14.361  12.816  1.00 33.76           O  
HETATM 4819  O   HOH A1423      41.162  -4.981   8.275  1.00 23.09           O  
HETATM 4820  O   HOH A1424      37.974  17.193  35.115  1.00 22.06           O  
HETATM 4821  O   HOH A1425      41.251 -11.631   6.783  1.00 29.54           O  
HETATM 4822  O   HOH A1426      -3.636  15.900  -0.717  1.00 34.10           O  
HETATM 4823  O   HOH A1427      16.536  17.055  40.229  1.00 20.20           O  
HETATM 4824  O   HOH A1428      38.491  14.348  34.727  1.00 19.73           O  
HETATM 4825  O   HOH A1429      36.534 -17.678  10.315  1.00 28.24           O  
HETATM 4826  O   HOH A1430      10.466 -20.117  11.125  1.00 37.77           O  
HETATM 4827  O   HOH A1431      21.276  18.857  43.180  1.00 24.48           O  
HETATM 4828  O   HOH A1432       1.055 -14.377   2.537  1.00 34.79           O  
HETATM 4829  O   HOH A1433      28.195  10.027  -3.022  1.00 29.69           O  
HETATM 4830  O   HOH A1434      30.284 -17.935  10.175  1.00 37.67           O  
HETATM 4831  O   HOH A1435      20.218  -8.622  21.447  1.00 23.22           O  
HETATM 4832  O   HOH A1436     -12.052   4.245  32.052  1.00 36.26           O  
HETATM 4833  O   HOH A1437       3.251 -16.768   8.950  1.00 29.57           O  
HETATM 4834  O   HOH A1438       9.225  28.680  29.965  1.00 40.59           O  
HETATM 4835  O   HOH A1439      -8.600  11.057  15.786  1.00 15.69           O  
HETATM 4836  O   HOH A1440      13.674 -12.820  19.681  1.00 23.26           O  
HETATM 4837  O   HOH A1441      20.040  18.450  25.555  1.00 33.02           O  
HETATM 4838  O   HOH A1442      -0.514  -1.503  19.463  1.00 16.79           O  
HETATM 4839  O   HOH A1443      -4.217  16.732   5.822  1.00 42.27           O  
HETATM 4840  O   HOH A1444      39.177  -5.277   2.165  1.00 27.40           O  
HETATM 4841  O   HOH A1445      17.854  -7.339  21.728  1.00 16.17           O  
HETATM 4842  O   HOH A1446     -10.147  19.992  11.861  1.00 36.49           O  
HETATM 4843  O   HOH A1447      18.621 -13.566  25.902  1.00 36.51           O  
HETATM 4844  O   HOH A1448      46.243  16.079  13.985  1.00 21.15           O  
HETATM 4845  O   HOH A1449      -4.494  16.633  24.870  1.00 21.16           O  
HETATM 4846  O   HOH A1450      38.548  10.181  -1.683  1.00 40.02           O  
HETATM 4847  O   HOH A1451       3.287  -7.427  19.720  1.00 14.99           O  
HETATM 4848  O   HOH A1452       6.469   9.974  57.235  1.00 22.14           O  
HETATM 4849  O   HOH A1453      20.178   9.641  56.802  1.00 38.81           O  
HETATM 4850  O   HOH A1454      29.792 -19.696  12.139  1.00 32.22           O  
HETATM 4851  O   HOH A1455      15.577 -11.806  35.471  1.00 19.83           O  
HETATM 4852  O   HOH A1456      -0.110   0.658  35.829  1.00 32.78           O  
HETATM 4853  O   HOH A1457       1.563  14.363   2.877  1.00 37.01           O  
HETATM 4854  O   HOH A1458      45.608  14.958  10.377  1.00 33.76           O  
HETATM 4855  O   HOH A1459      -2.429   0.434  -6.518  1.00 18.98           O  
HETATM 4856  O   HOH A1460      13.206  17.812  12.546  1.00 29.20           O  
HETATM 4857  O   HOH A1461      13.033 -22.401   0.973  1.00 38.96           O  
HETATM 4858  O   HOH A1462       9.238   2.023 -12.999  1.00 39.00           O  
HETATM 4859  O   HOH A1463      -4.200  14.229  27.207  1.00 20.36           O  
HETATM 4860  O   HOH A1464      46.852   8.158  12.879  1.00 22.29           O  
HETATM 4861  O   HOH A1465      -5.322   3.196  -4.448  1.00 23.09           O  
HETATM 4862  O   HOH A1466      20.630 -17.343  -8.041  1.00 32.80           O  
HETATM 4863  O   HOH A1467      16.837  16.647  -3.651  1.00 39.75           O  
HETATM 4864  O   HOH A1468      -0.611 -12.948   0.915  1.00 36.80           O  
HETATM 4865  O   HOH A1469      -2.313  -6.150  31.637  1.00 32.49           O  
HETATM 4866  O   HOH A1470      -0.771  28.467  13.861  1.00 39.10           O  
HETATM 4867  O   HOH A1471      31.029  13.135   0.895  1.00 30.64           O  
HETATM 4868  O   HOH A1472      -6.911  14.526   8.592  1.00 26.91           O  
HETATM 4869  O   HOH A1473      15.194 -22.241   0.119  1.00 32.04           O  
HETATM 4870  O   HOH A1474      16.301  23.348  26.043  1.00 40.68           O  
HETATM 4871  O   HOH A1475      28.802  14.733  45.202  1.00 33.51           O  
HETATM 4872  O   HOH A1476      14.159 -11.403  25.074  1.00 15.15           O  
HETATM 4873  O   HOH A1477       3.064  22.996  35.488  1.00 30.81           O  
HETATM 4874  O   HOH A1478       9.560  -5.176  48.949  1.00 23.12           O  
HETATM 4875  O   HOH A1479      25.530   4.221  50.084  1.00 29.19           O  
HETATM 4876  O   HOH A1480      27.655  13.949   3.345  1.00 20.40           O  
HETATM 4877  O   HOH A1481      22.458  19.914  37.387  1.00 30.93           O  
HETATM 4878  O   HOH A1482       4.265  14.666  43.342  1.00 27.77           O  
HETATM 4879  O   HOH A1483      15.301 -15.382  34.257  1.00 36.54           O  
HETATM 4880  O   HOH A1484      19.247 -11.132  22.794  1.00 33.30           O  
HETATM 4881  O   HOH A1485      -2.804  23.495  21.786  1.00 22.11           O  
HETATM 4882  O   HOH A1486      17.529  21.032  29.689  1.00 21.21           O  
HETATM 4883  O   HOH A1487      13.990 -17.146  19.430  1.00 39.62           O  
HETATM 4884  O   HOH A1488      21.983   9.729  53.585  1.00 29.90           O  
HETATM 4885  O   HOH A1489     -13.199   6.587  30.682  1.00 33.86           O  
HETATM 4886  O   HOH A1490       0.187  12.100   6.231  1.00 34.16           O  
HETATM 4887  O   HOH A1491      25.600 -11.192  25.210  1.00 28.60           O  
HETATM 4888  O   HOH A1492      13.838 -14.234  -9.971  1.00 41.47           O  
HETATM 4889  O   HOH A1493      32.892  -0.656  35.187  1.00 35.61           O  
HETATM 4890  O   HOH A1494      -0.863   8.695  44.516  1.00 31.57           O  
HETATM 4891  O   HOH A1495      41.840 -13.151   8.735  1.00 33.15           O  
HETATM 4892  O   HOH A1496      15.379  10.950  -3.579  1.00 30.37           O  
HETATM 4893  O   HOH A1497       2.295  16.173  44.571  1.00 35.59           O  
HETATM 4894  O   HOH A1498      31.115   3.070  49.405  1.00 49.51           O  
HETATM 4895  O   HOH A1499      42.374  -8.044   1.797  1.00 34.53           O  
HETATM 4896  O   HOH A1500       6.491  -7.430 -12.909  1.00 30.16           O  
HETATM 4897  O   HOH A1501      26.867 -13.297  26.474  1.00 27.13           O  
HETATM 4898  O   HOH A1502      43.442   0.075  30.605  1.00 41.23           O  
HETATM 4899  O   HOH A1503      -3.192   4.378  51.917  1.00 37.16           O  
HETATM 4900  O   HOH A1504       1.728  -8.716  21.727  1.00 27.28           O  
HETATM 4901  O   HOH A1505       2.548 -10.996  22.541  1.00 30.66           O  
HETATM 4902  O   HOH A1506      42.178   5.839  32.612  1.00 36.93           O  
HETATM 4903  O   HOH A1507       8.230  29.301  24.943  1.00 38.62           O  
HETATM 4904  O   HOH A1508      38.385   4.488  36.339  1.00 43.60           O  
HETATM 4905  O   HOH A1509      20.658 -12.633  23.809  1.00 28.41           O  
HETATM 4906  O   HOH A1510      16.402 -13.088  19.022  1.00 22.29           O  
HETATM 4907  O   HOH A1511      45.432   1.452  29.223  1.00 36.85           O  
HETATM 4908  O   HOH A1512      -1.194  -5.326  20.868  1.00 28.07           O  
HETATM 4909  O   HOH A1513      22.649  -8.152 -10.185  1.00 25.67           O  
HETATM 4910  O   HOH A1514       5.017 -16.933   4.056  1.00 33.53           O  
HETATM 4911  O   HOH A1515      -8.993  12.141  11.127  1.00 23.73           O  
HETATM 4912  O   HOH A1516      11.646 -12.611  -9.445  1.00 27.57           O  
HETATM 4913  O   HOH A1517      17.408  14.459  14.943  1.00 20.06           O  
HETATM 4914  O   HOH A1518       3.204  13.632  47.019  1.00 26.06           O  
HETATM 4915  O   HOH A1519      18.008 -12.758  20.884  1.00 28.36           O  
HETATM 4916  O   HOH A1520       8.338  10.725  -7.902  1.00 24.02           O  
HETATM 4917  O   HOH A1521       2.464 -10.213  28.399  1.00 23.28           O  
HETATM 4918  O   HOH A1522      -9.664  13.915   4.644  1.00 38.74           O  
HETATM 4919  O   HOH A1523       0.157 -11.500  -0.949  1.00 24.65           O  
HETATM 4920  O   HOH A1524       0.674 -13.006  21.899  1.00 21.79           O  
HETATM 4921  O   HOH A1525      -2.316   4.455  42.399  1.00 33.76           O  
HETATM 4922  O   HOH A1526       9.893  21.523  46.013  1.00 37.54           O  
HETATM 4923  O   HOH A1527       9.220  16.841  11.025  1.00 34.99           O  
HETATM 4924  O   HOH A1528      -1.953   6.368  45.027  1.00 24.97           O  
HETATM 4925  O   HOH A1529      -9.917  23.587  18.469  1.00 30.48           O  
HETATM 4926  O   HOH A1530       4.281 -11.685  29.445  1.00 20.23           O  
HETATM 4927  O   HOH A1531      18.084  -9.889  20.823  1.00 29.61           O  
HETATM 4928  O   HOH A1532       5.654 -17.449   9.606  1.00 34.90           O  
HETATM 4929  O   HOH A1533      16.127  16.998  15.806  1.00 32.47           O  
HETATM 4930  O   HOH A1534      32.113   9.254  41.215  1.00 46.06           O  
HETATM 4931  O   HOH A1535       6.935   1.383 -13.442  1.00 32.33           O  
HETATM 4932  O   HOH A1536       8.843  28.819  27.404  1.00 46.88           O  
HETATM 4933  O   HOH A1537       3.727 -14.670  25.548  1.00 34.53           O  
HETATM 4934  O   HOH A1538       2.378 -12.693  25.642  1.00 33.76           O  
HETATM 4935  O   HOH A1539      43.457  -4.870   5.476  1.00 41.32           O  
HETATM 4936  O   HOH A1540      20.916  22.951  32.165  1.00 32.04           O  
HETATM 4937  O   HOH A1541       9.965  29.764  32.084  1.00 39.01           O  
HETATM 4938  O   HOH A1542      40.971   6.749  36.567  1.00 38.65           O  
HETATM 4939  O   HOH A1543      40.405   4.936  34.428  1.00 38.18           O  
HETATM 4940  O   HOH A1544      -3.087  10.888  45.548  1.00 39.82           O  
HETATM 4941  O   HOH A1545       0.837  15.479   0.472  1.00 36.80           O  
HETATM 4942  O   HOH A1546       4.165 -13.921  27.764  1.00 39.27           O  
HETATM 4943  O   HOH A1547      -8.375  17.900   8.776  1.00 38.79           O  
HETATM 4944  O   HOH A1548      18.891  21.410  27.450  1.00 28.73           O  
HETATM 4945  O   HOH A1549      44.815  -2.165  30.884  1.00 30.12           O  
HETATM 4946  O   HOH A1550      14.652 -15.021  26.767  1.00 36.70           O  
HETATM 4947  O   HOH A1551      16.049 -13.495  25.171  1.00 31.84           O  
HETATM 4948  O   HOH A1552       0.444  14.599  46.211  1.00 32.03           O  
HETATM 4949  O   HOH A1553      18.793  22.568   6.812  1.00 38.94           O  
HETATM 4950  O   HOH A1554       7.749  19.049  11.448  1.00 47.62           O  
HETATM 4951  O   HOH A1555      23.409  23.375  28.683  1.00 36.17           O  
HETATM 4952  O   HOH A1556      13.210  20.615  12.091  1.00 41.66           O  
HETATM 4953  O   HOH A1557      13.493  25.837  17.760  1.00 44.86           O  
HETATM 4954  O   HOH A1558      20.888  23.763  28.406  1.00 35.32           O  
HETATM 4955  O   HOH A1559      16.538  25.147  16.405  1.00 45.11           O  
CONECT  264 4075                                                                
CONECT  287 4075                                                                
CONECT  301 4075                                                                
CONECT 3325 3435                                                                
CONECT 3435 3325                                                                
CONECT 4075  264  287  301 4176                                                 
CONECT 4075 4197 4228 4492                                                      
CONECT 4076 4077 4078                                                           
CONECT 4077 4076                                                                
CONECT 4078 4076 4079                                                           
CONECT 4079 4078                                                                
CONECT 4080 4081                                                                
CONECT 4081 4080 4082 4085                                                      
CONECT 4082 4081 4083                                                           
CONECT 4083 4082                                                                
CONECT 4084 4085                                                                
CONECT 4085 4081 4084 4086                                                      
CONECT 4086 4085                                                                
CONECT 4087 4088 4089 4091 4092                                                 
CONECT 4088 4087 4093                                                           
CONECT 4089 4087 4090 4094 4095                                                 
CONECT 4090 4089 4096                                                           
CONECT 4091 4087                                                                
CONECT 4092 4087                                                                
CONECT 4093 4088                                                                
CONECT 4094 4089                                                                
CONECT 4095 4089                                                                
CONECT 4096 4090                                                                
CONECT 4176 4075                                                                
CONECT 4197 4075                                                                
CONECT 4228 4075                                                                
CONECT 4492 4075                                                                
MASTER      442    0    4   23   21    0    0    6 4814    1   32   41          
END                                                                             
