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***  5op8_unbound  ***

elNémo ID: 210514005418114087

Job options:

ID        	=	 210514005418114087
JOBID     	=	 5op8_unbound
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 5op8_unbound

HEADER    OXIDOREDUCTASE                          09-AUG-17   5OP8              
TITLE     FACTOR INHIBITING HIF (FIH) IN COMPLEX WITH ZINC AND MOLIDUSTAT       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FACTOR INHIBITING HIF-1,FIH-1,HYPOXIA-INDUCIBLE FACTOR      
COMPND   5 ASPARAGINE HYDROXYLASE;                                              
COMPND   6 EC: 1.14.11.30,1.14.11.-;                                            
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HIF1AN, FIH1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ON-HEME, DIOXYGENASE, OXYGENASE, DNA-BINDING, METAL-BINDING,          
KEYWDS   2 TRANSCRIPTION, HELIX-LOOP-HELIX-BETA, DSBH, FACIAL TRIAD,            
KEYWDS   3 ASPARAGINYL/ASPARTYL HYDROXYLASE, EPIGENETIC REGULATION, SIGNALING,  
KEYWDS   4 ARD, BETA-HYDROXYLATION, ACTIVATOR-INHIBITOR, OXIDOREDUCTASE-PEPTIDE 
KEYWDS   5 COMPLEX, OXIDOREDUCTASE                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.M.LEISSING,C.J.SCHOFIELD,I.J.CLIFTON,X.LU                           
REVDAT   2   21-FEB-18 5OP8    1       JRNL                                     
REVDAT   1   18-OCT-17 5OP8    0                                                
JRNL        AUTH   T.L.YEH,T.M.LEISSING,M.I.ABBOUD,C.C.THINNES,O.ATASOYLU,      
JRNL        AUTH 2 J.P.HOLT-MARTYN,D.ZHANG,A.TUMBER,K.LIPPL,C.T.LOHANS,         
JRNL        AUTH 3 I.K.H.LEUNG,H.MORCRETTE,I.J.CLIFTON,T.D.W.CLARIDGE,          
JRNL        AUTH 4 A.KAWAMURA,E.FLASHMAN,X.LU,P.J.RATCLIFFE,R.CHOWDHURY,        
JRNL        AUTH 5 C.W.PUGH,C.J.SCHOFIELD                                       
JRNL        TITL   MOLECULAR AND CELLULAR MECHANISMS OF HIF PROLYL HYDROXYLASE  
JRNL        TITL 2 INHIBITORS IN CLINICAL TRIALS.                               
JRNL        REF    CHEM SCI                      V.   8  7651 2017              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        PMID   29435217                                                     
JRNL        DOI    10.1039/C7SC02103H                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.10_2155: ???)                              
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.39                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 25520                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.200                           
REMARK   3   R VALUE            (WORKING SET) : 0.199                           
REMARK   3   FREE R VALUE                     : 0.214                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.860                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1240                            
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 30.3895 -  4.7787    1.00     2890   143  0.1995 0.2015        
REMARK   3     2  4.7787 -  3.7953    1.00     2732   157  0.1545 0.1721        
REMARK   3     3  3.7953 -  3.3163    1.00     2706   137  0.1855 0.1973        
REMARK   3     4  3.3163 -  3.0133    1.00     2683   139  0.2209 0.2699        
REMARK   3     5  3.0133 -  2.7975    1.00     2661   137  0.2275 0.2337        
REMARK   3     6  2.7975 -  2.6327    1.00     2657   144  0.2249 0.2679        
REMARK   3     7  2.6327 -  2.5009    1.00     2648   131  0.2407 0.2560        
REMARK   3     8  2.5009 -  2.3921    1.00     2643   112  0.2519 0.2687        
REMARK   3     9  2.3921 -  2.3000    1.00     2660   140  0.2992 0.3466        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.270            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.210           
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      :  0.012           2807                                  
REMARK   3   ANGLE     :  0.664           3825                                  
REMARK   3   CHIRALITY :  0.045            388                                  
REMARK   3   PLANARITY :  0.004            505                                  
REMARK   3   DIHEDRAL  : 14.400           1637                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 10                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 15 THROUGH 49 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -13.7542  32.3917 -22.6803              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4212 T22:   0.7038                                     
REMARK   3      T33:   0.7714 T12:  -0.0088                                     
REMARK   3      T13:   0.0272 T23:   0.2407                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.1676 L22:   1.3483                                     
REMARK   3      L33:   1.6796 L12:  -1.2050                                     
REMARK   3      L13:   0.9018 L23:  -0.5825                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2372 S12:   0.5541 S13:   0.8352                       
REMARK   3      S21:  -0.0950 S22:  -0.2875 S23:  -0.2103                       
REMARK   3      S31:  -0.3297 S32:   0.4062 S33:   0.4506                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 50 THROUGH 95 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -26.5219  23.6954 -15.4830              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3310 T22:   0.5592                                     
REMARK   3      T33:   0.4760 T12:   0.0156                                     
REMARK   3      T13:   0.0379 T23:   0.1085                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.6903 L22:   2.5551                                     
REMARK   3      L33:   3.2973 L12:  -0.1800                                     
REMARK   3      L13:   1.7043 L23:   1.2043                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0448 S12:  -0.0965 S13:   0.2767                       
REMARK   3      S21:   0.1371 S22:  -0.2677 S23:   0.2570                       
REMARK   3      S31:   0.0877 S32:  -0.5167 S33:   0.2130                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 96 THROUGH 119 )                  
REMARK   3    ORIGIN FOR THE GROUP (A): -11.9739  22.9505   6.8398              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6951 T22:   0.8865                                     
REMARK   3      T33:   0.6212 T12:  -0.0277                                     
REMARK   3      T13:  -0.0672 T23:   0.0071                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.3776 L22:   2.8158                                     
REMARK   3      L33:   0.8877 L12:  -1.7980                                     
REMARK   3      L13:   0.2957 L23:  -0.9751                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5287 S12:  -0.4107 S13:   0.3707                       
REMARK   3      S21:   0.9182 S22:   0.1888 S23:  -0.7629                       
REMARK   3      S31:  -0.2188 S32:  -0.1587 S33:   0.3778                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 120 THROUGH 166 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -30.1297  29.8295  -2.5889              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6422 T22:   0.8905                                     
REMARK   3      T33:   0.4312 T12:   0.1278                                     
REMARK   3      T13:   0.1833 T23:  -0.0006                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3807 L22:   2.3705                                     
REMARK   3      L33:   3.3010 L12:  -0.2346                                     
REMARK   3      L13:   1.8978 L23:  -0.0112                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1190 S12:  -1.0073 S13:   0.5733                       
REMARK   3      S21:   0.9027 S22:  -0.2433 S23:   0.5204                       
REMARK   3      S31:  -0.1098 S32:  -1.3400 S33:   0.0144                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 167 THROUGH 190 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -26.5573  13.3517 -16.0213              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4945 T22:   0.6656                                     
REMARK   3      T33:   0.5777 T12:  -0.0564                                     
REMARK   3      T13:  -0.0442 T23:   0.1513                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.5949 L22:   5.7732                                     
REMARK   3      L33:   0.5614 L12:  -1.8918                                     
REMARK   3      L13:   1.1512 L23:  -0.9715                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2486 S12:  -0.4298 S13:  -0.6278                       
REMARK   3      S21:   0.2233 S22:   0.2275 S23:   0.4463                       
REMARK   3      S31:   0.2957 S32:  -0.4336 S33:  -0.5605                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 191 THROUGH 211 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -17.7258  23.3548 -10.0326              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3550 T22:   0.5328                                     
REMARK   3      T33:   0.5013 T12:   0.0055                                     
REMARK   3      T13:   0.0602 T23:   0.1056                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8659 L22:   0.9922                                     
REMARK   3      L33:   3.2461 L12:  -0.3796                                     
REMARK   3      L13:   1.3629 L23:   0.2766                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1089 S12:  -0.1724 S13:   0.0450                       
REMARK   3      S21:   0.3879 S22:   0.0841 S23:   0.3240                       
REMARK   3      S31:   0.0536 S32:  -0.1100 S33:  -0.1444                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 212 THROUGH 246 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -5.9017  20.9864  -6.5806              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3426 T22:   0.5511                                     
REMARK   3      T33:   0.4689 T12:  -0.0059                                     
REMARK   3      T13:  -0.0017 T23:   0.0963                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.6798 L22:   2.3663                                     
REMARK   3      L33:   3.3694 L12:  -0.4113                                     
REMARK   3      L13:   1.6640 L23:  -1.0315                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0476 S12:   0.0246 S13:   0.2864                       
REMARK   3      S21:   0.1448 S22:   0.0196 S23:   0.1367                       
REMARK   3      S31:   0.0064 S32:   0.0880 S33:  -0.0189                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 247 THROUGH 297 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -10.9916  24.1519 -12.4698              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2922 T22:   0.5333                                     
REMARK   3      T33:   0.4419 T12:   0.0187                                     
REMARK   3      T13:   0.0055 T23:   0.1106                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.3738 L22:   1.3088                                     
REMARK   3      L33:   2.0297 L12:  -0.2363                                     
REMARK   3      L13:   2.1017 L23:  -0.1045                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0158 S12:   0.0368 S13:   0.2418                       
REMARK   3      S21:   0.1426 S22:  -0.0449 S23:  -0.0350                       
REMARK   3      S31:  -0.2267 S32:   0.0411 S33:   0.0402                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 298 THROUGH 329 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -6.6935   2.2147  -7.8766              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4572 T22:   0.4423                                     
REMARK   3      T33:   0.6337 T12:  -0.0198                                     
REMARK   3      T13:  -0.1216 T23:   0.0340                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.0206 L22:   3.3401                                     
REMARK   3      L33:   0.1611 L12:  -0.6443                                     
REMARK   3      L13:  -0.4671 L23:  -0.0126                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3415 S12:   0.0795 S13:  -0.6195                       
REMARK   3      S21:  -0.2038 S22:  -0.0234 S23:   0.5653                       
REMARK   3      S31:   0.3454 S32:  -0.1520 S33:  -0.2252                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 330 THROUGH 349 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):   6.1195   5.4156   5.7425              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5443 T22:   0.4400                                     
REMARK   3      T33:   0.3326 T12:  -0.0241                                     
REMARK   3      T13:  -0.0793 T23:   0.0682                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.0165 L22:   3.1259                                     
REMARK   3      L33:   3.3571 L12:  -0.6311                                     
REMARK   3      L13:  -2.6434 L23:   0.5996                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0313 S12:  -0.1722 S13:  -0.1133                       
REMARK   3      S21:   0.2229 S22:  -0.0342 S23:  -0.2256                       
REMARK   3      S31:  -0.0525 S32:  -0.2843 S33:  -0.2340                       
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 5OP8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-AUG-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200006166.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-OCT-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I04                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9795                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M-F               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 25593                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.470                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 11.30                              
REMARK 200  R MERGE                    (I) : 0.14800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 8.9000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.42                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 11.50                              
REMARK 200  R MERGE FOR SHELL          (I) : 1.22900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.900                              
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: 1H2K                                                 
REMARK 200                                                                      
REMARK 200 REMARK: TETRAGONAL BIPYRAMID                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 63.87                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.40                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M HEPES PH7.5, 1.4M AMMONIUM          
REMARK 280  SULFATE, 4.5% PEG400, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE    
REMARK 280  300K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
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        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       74.10000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       43.09000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       43.09000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       37.05000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       43.09000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       43.09000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      111.15000            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       43.09000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       43.09000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       37.05000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       43.09000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       43.09000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      111.15000            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       74.10000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5070 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 29890 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -95.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  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     SER A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     ALA A     3                                                      
REMARK 465     THR A     4                                                      
REMARK 465     ALA A     5                                                      
REMARK 465     ALA A     6                                                      
REMARK 465     GLU A     7                                                      
REMARK 465     ALA A     8                                                      
REMARK 465     VAL A     9                                                      
REMARK 465     ALA A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     GLY A    12                                                      
REMARK 465     SER A    13                                                      
REMARK 465     GLY A    14                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A  15    CG   CD   OE1  OE2                                  
REMARK 470     GLU A  19    CD   OE1  OE2                                       
REMARK 470     GLU A  29    CG   CD   OE1  OE2                                  
REMARK 470     GLU A  79    CD   OE1  OE2                                       
REMARK 470     GLU A  83    CG   CD   OE1  OE2                                  
REMARK 470     ASN A  87    CG   OD1  ND2                                       
REMARK 470     ASP A  89    CG   OD1  OD2                                       
REMARK 470     LEU A 101    CG   CD1  CD2                                       
REMARK 470     TYR A 102    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     LYS A 106    CE   NZ                                             
REMARK 470     MET A 108    CE                                                  
REMARK 470     GLN A 112    CG   CD   OE1  NE2                                  
REMARK 470     LYS A 115    CG   CD   CE   NZ                                   
REMARK 470     ARG A 117    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 124    CD   CE   NZ                                        
REMARK 470     LYS A 131    CD   CE   NZ                                        
REMARK 470     LEU A 132    CD1  CD2                                            
REMARK 470     GLN A 133    CG   CD   OE1  NE2                                  
REMARK 470     GLN A 136    CG   CD   OE1  NE2                                  
REMARK 470     GLN A 137    CG   CD   OE1  NE2                                  
REMARK 470     GLU A 141    CG   CD   OE1  OE2                                  
REMARK 470     ASP A 152    CG   OD1  OD2                                       
REMARK 470     THR A 153    OG1  CG2                                            
REMARK 470     ARG A 156    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 298    CG   CD   CE   NZ                                   
REMARK 470     LYS A 304    CG   CD   CE   NZ                                   
REMARK 470     ARG A 305    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ILE A 306    CD1                                                 
REMARK 470     GLU A 307    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 311    CE   NZ                                             
REMARK 470     LYS A 345    CE   NZ                                             
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  ZN     ZN A   401    H101  A1H A   402              1.34            
REMARK 500  HH21  ARG A   138     O1   SO4 A   404              1.51            
REMARK 500   OD2  ASP A    28     HG   SER A    30              1.56            
REMARK 500   O    TYR A   102    HE22  GLN A   239              1.57            
REMARK 500   O    HOH A   557     O    HOH A   562              2.10            
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   OE2  GLU A   323    HH22  ARG A   347     7555     1.57            
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    ASP A  66       41.00   -142.77                                   
REMARK 500    ILE A 210      -56.07   -123.29                                   
REMARK 500    ARG A 238       -6.99     80.37                                   
REMARK 500    ASN A 246       75.82   -152.00                                   
REMARK 500    MET A 275      125.68    -32.02                                   
REMARK 500    TYR A 276       -0.87     76.48                                   
REMARK 500    ASN A 332      112.09   -167.95                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 199   NE2                                                    
REMARK 620 2 ASP A 201   OD2 133.6                                              
REMARK 620 3 HIS A 279   NE2  91.5  91.5                                        
REMARK 620 4 A1H A 402   N10 111.3 113.6 100.5                                  
REMARK 620 5 A1H A 402   N13  89.4  89.8 177.2  76.7                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue A1H A 402                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 403                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 404                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 405                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 406                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 407                 
DBREF  5OP8 A    1   349  UNP    Q9NWT6   HIF1N_HUMAN      1    349             
SEQADV 5OP8 SER A    0  UNP  Q9NWT6              EXPRESSION TAG                 
SEQRES   1 A  350  SER MET ALA ALA THR ALA ALA GLU ALA VAL ALA SER GLY          
SEQRES   2 A  350  SER GLY GLU PRO ARG GLU GLU ALA GLY ALA LEU GLY PRO          
SEQRES   3 A  350  ALA TRP ASP GLU SER GLN LEU ARG SER TYR SER PHE PRO          
SEQRES   4 A  350  THR ARG PRO ILE PRO ARG LEU SER GLN SER ASP PRO ARG          
SEQRES   5 A  350  ALA GLU GLU LEU ILE GLU ASN GLU GLU PRO VAL VAL LEU          
SEQRES   6 A  350  THR ASP THR ASN LEU VAL TYR PRO ALA LEU LYS TRP ASP          
SEQRES   7 A  350  LEU GLU TYR LEU GLN GLU ASN ILE GLY ASN GLY ASP PHE          
SEQRES   8 A  350  SER VAL TYR SER ALA SER THR HIS LYS PHE LEU TYR TYR          
SEQRES   9 A  350  ASP GLU LYS LYS MET ALA ASN PHE GLN ASN PHE LYS PRO          
SEQRES  10 A  350  ARG SER ASN ARG GLU GLU MET LYS PHE HIS GLU PHE VAL          
SEQRES  11 A  350  GLU LYS LEU GLN ASP ILE GLN GLN ARG GLY GLY GLU GLU          
SEQRES  12 A  350  ARG LEU TYR LEU GLN GLN THR LEU ASN ASP THR VAL GLY          
SEQRES  13 A  350  ARG LYS ILE VAL MET ASP PHE LEU GLY PHE ASN TRP ASN          
SEQRES  14 A  350  TRP ILE ASN LYS GLN GLN GLY LYS ARG GLY TRP GLY GLN          
SEQRES  15 A  350  LEU THR SER ASN LEU LEU LEU ILE GLY MET GLU GLY ASN          
SEQRES  16 A  350  VAL THR PRO ALA HIS TYR ASP GLU GLN GLN ASN PHE PHE          
SEQRES  17 A  350  ALA GLN ILE LYS GLY TYR LYS ARG CYS ILE LEU PHE PRO          
SEQRES  18 A  350  PRO ASP GLN PHE GLU CYS LEU TYR PRO TYR PRO VAL HIS          
SEQRES  19 A  350  HIS PRO CYS ASP ARG GLN SER GLN VAL ASP PHE ASP ASN          
SEQRES  20 A  350  PRO ASP TYR GLU ARG PHE PRO ASN PHE GLN ASN VAL VAL          
SEQRES  21 A  350  GLY TYR GLU THR VAL VAL GLY PRO GLY ASP VAL LEU TYR          
SEQRES  22 A  350  ILE PRO MET TYR TRP TRP HIS HIS ILE GLU SER LEU LEU          
SEQRES  23 A  350  ASN GLY GLY ILE THR ILE THR VAL ASN PHE TRP TYR LYS          
SEQRES  24 A  350  GLY ALA PRO THR PRO LYS ARG ILE GLU TYR PRO LEU LYS          
SEQRES  25 A  350  ALA HIS GLN LYS VAL ALA ILE MET ARG ASN ILE GLU LYS          
SEQRES  26 A  350  MET LEU GLY GLU ALA LEU GLY ASN PRO GLN GLU VAL GLY          
SEQRES  27 A  350  PRO LEU LEU ASN THR MET ILE LYS GLY ARG TYR ASN              
HET     ZN  A 401       1                                                       
HET    A1H  A 402      37                                                       
HET    SO4  A 403       5                                                       
HET    SO4  A 404       5                                                       
HET    SO4  A 405       5                                                       
HET    GOL  A 406      14                                                       
HET    GOL  A 407      14                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     A1H 2-(6-MORPHOLIN-4-YLPYRIMIDIN-4-YL)-4-(1,2,3-TRIAZOL-1-           
HETNAM   2 A1H  YL)-1~{H}-PYRAZOL-3-ONE                                         
HETNAM     SO4 SULFATE ION                                                      
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2   ZN    ZN 2+                                                        
FORMUL   3  A1H    C13 H14 N8 O2                                                
FORMUL   4  SO4    3(O4 S 2-)                                                   
FORMUL   7  GOL    2(C3 H8 O3)                                                  
FORMUL   9  HOH   *62(H2 O)                                                     
HELIX    1 AA1 ASP A   28  LEU A   32  5                                   5    
HELIX    2 AA2 ASP A   49  ASN A   58  1                                  10    
HELIX    3 AA3 VAL A   70  TRP A   76  5                                   7    
HELIX    4 AA4 ASP A   77  ILE A   85  1                                   9    
HELIX    5 AA5 ASP A  104  MET A  108  5                                   5    
HELIX    6 AA6 PHE A  125  ARG A  138  1                                  14    
HELIX    7 AA7 GLY A  155  GLY A  164  1                                  10    
HELIX    8 AA8 ASN A  166  ARG A  177  1                                  12    
HELIX    9 AA9 PRO A  220  ASP A  222  5                                   3    
HELIX   10 AB1 GLN A  223  TYR A  228  1                                   6    
HELIX   11 AB2 PHE A  252  VAL A  258  5                                   7    
HELIX   12 AB3 LYS A  311  GLY A  331  1                                  21    
HELIX   13 AB4 ASN A  332  GLN A  334  5                                   3    
HELIX   14 AB5 GLU A  335  LYS A  345  1                                  11    
SHEET    1 AA1 5 THR A  39  PRO A  41  0                                        
SHEET    2 AA1 5 GLY A 260  VAL A 265  1  O  GLU A 262   N  ARG A  40           
SHEET    3 AA1 5 LYS A 214  PHE A 219 -1  N  LEU A 218   O  TYR A 261           
SHEET    4 AA1 5 TRP A 278  SER A 283 -1  O  HIS A 280   N  ILE A 217           
SHEET    5 AA1 5 VAL A 195  HIS A 199 -1  N  THR A 196   O  ILE A 281           
SHEET    1 AA2 9 ARG A  44  LEU A  45  0                                        
SHEET    2 AA2 9 VAL A  62  LEU A  64  1  O  VAL A  63   N  LEU A  45           
SHEET    3 AA2 9 VAL A 270  ILE A 273 -1  O  VAL A 270   N  LEU A  64           
SHEET    4 AA2 9 GLN A 204  LYS A 211 -1  N  PHE A 207   O  LEU A 271           
SHEET    5 AA2 9 THR A 290  TYR A 297 -1  O  VAL A 293   N  ALA A 208           
SHEET    6 AA2 9 LEU A 182  GLY A 190 -1  N  LEU A 188   O  THR A 292           
SHEET    7 AA2 9 ARG A 143  THR A 149 -1  N  LEU A 146   O  ILE A 189           
SHEET    8 AA2 9 ASP A  89  ALA A  95 -1  N  TYR A  93   O  TYR A 145           
SHEET    9 AA2 9 ARG A 120  LYS A 124 -1  O  MET A 123   N  PHE A  90           
LINK         NE2 HIS A 199                ZN    ZN A 401     1555   1555  2.06  
LINK         OD2 ASP A 201                ZN    ZN A 401     1555   1555  1.99  
LINK         NE2 HIS A 279                ZN    ZN A 401     1555   1555  2.10  
LINK        ZN    ZN A 401                 N10 A1H A 402     1555   1555  2.03  
LINK        ZN    ZN A 401                 N13 A1H A 402     1555   1555  2.64  
CISPEP   1 TYR A  308    PRO A  309          0         5.15                     
SITE     1 AC1  4 HIS A 199  ASP A 201  HIS A 279  A1H A 402                    
SITE     1 AC2 14 TYR A  93  TYR A 145  GLN A 147  LEU A 188                    
SITE     2 AC2 14 HIS A 199  ASP A 201  PHE A 207  LYS A 214                    
SITE     3 AC2 14 HIS A 279  ILE A 281  ASN A 294  TRP A 296                    
SITE     4 AC2 14  ZN A 401  GOL A 406                                          
SITE     1 AC3  3 LYS A 311  ALA A 312  HOH A 503                               
SITE     1 AC4  4 ARG A 138  GLY A 139  GLU A 141  GLU A 142                    
SITE     1 AC5  2 ARG A  17  ARG A  44                                          
SITE     1 AC6  3 GLN A 203  A1H A 402  HOH A 507                               
SITE     1 AC7  7 LYS A  99  TYR A 230  SER A 240  GLN A 241                    
SITE     2 AC7  7 VAL A 242  ASP A 243  HOH A 505                               
CRYST1   86.180   86.180  148.200  90.00  90.00  90.00 P 41 21 2     8          
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      0.011604  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011604  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006748        0.00000                         
ATOM      1  N   GLU A  15     -10.283  34.527 -26.431  1.00 77.76           N  
ANISOU    1  N   GLU A  15     7221  11025  11298   -391    240   3770       N  
ATOM      2  CA  GLU A  15     -11.020  35.661 -26.981  1.00 91.47           C  
ANISOU    2  CA  GLU A  15     8983  12598  13174   -435     95   3868       C  
ATOM      3  C   GLU A  15     -12.489  35.603 -26.539  1.00 91.17           C  
ANISOU    3  C   GLU A  15     9110  12383  13148   -346     37   3535       C  
ATOM      4  O   GLU A  15     -13.211  34.682 -26.924  1.00 90.68           O  
ANISOU    4  O   GLU A  15     9118  12450  12887   -207    160   3371       O  
ATOM      5  CB  GLU A  15     -10.933  35.670 -28.509  1.00 95.66           C  
ANISOU    5  CB  GLU A  15     9444  13352  13551   -377    188   4141       C  
ATOM      6  HA  GLU A  15     -10.634  36.486 -26.648  1.00109.77           H  
ATOM      7  N   PRO A  16     -12.934  36.571 -25.736  1.00103.23           N  
ANISOU    7  N   PRO A  16    10699  13618  14905   -418   -155   3438       N  
ATOM      8  CA  PRO A  16     -14.330  36.548 -25.275  1.00110.44           C  
ANISOU    8  CA  PRO A  16    11756  14377  15831   -322   -205   3132       C  
ATOM      9  C   PRO A  16     -15.301  36.578 -26.446  1.00114.62           C  
ANISOU    9  C   PRO A  16    12315  14983  16251   -231   -175   3162       C  
ATOM     10  O   PRO A  16     -15.070  37.249 -27.456  1.00111.77           O  
ANISOU   10  O   PRO A  16    11893  14663  15910   -273   -215   3431       O  
ATOM     11  CB  PRO A  16     -14.456  37.811 -24.413  1.00111.14           C  
ANISOU   11  CB  PRO A  16    11890  14148  16189   -414   -442   3103       C  
ATOM     12  CG  PRO A  16     -13.092  38.331 -24.204  1.00108.27           C  
ANISOU   12  CG  PRO A  16    11417  13757  15964   -568   -518   3345       C  
ATOM     13  CD  PRO A  16     -12.170  37.705 -25.188  1.00105.57           C  
ANISOU   13  CD  PRO A  16    10938  13713  15460   -583   -344   3600       C  
ATOM     14  HA  PRO A  16     -14.498  35.763 -24.730  1.00132.53           H  
ATOM     15  HB2 PRO A  16     -14.999  38.466 -24.880  1.00133.37           H  
ATOM     16  HB3 PRO A  16     -14.863  37.581 -23.563  1.00133.37           H  
ATOM     17  HG2 PRO A  16     -13.100  39.293 -24.326  1.00129.93           H  
ATOM     18  HG3 PRO A  16     -12.808  38.115 -23.302  1.00129.93           H  
ATOM     19  HD2 PRO A  16     -11.953  38.335 -25.893  1.00126.68           H  
ATOM     20  HD3 PRO A  16     -11.369  37.386 -24.742  1.00126.68           H  
ATOM     21  N   ARG A  17     -16.402  35.850 -26.295  1.00125.95           N  
ANISOU   21  N   ARG A  17    13844  16436  17576   -105   -110   2889       N  
ATOM     22  CA  ARG A  17     -17.424  35.791 -27.328  1.00128.76           C  
ANISOU   22  CA  ARG A  17    14237  16857  17829     -7    -92   2876       C  
ATOM     23  C   ARG A  17     -18.337  37.008 -27.245  1.00123.86           C  
ANISOU   23  C   ARG A  17    13673  15997  17389    -21   -280   2846       C  
ATOM     24  O   ARG A  17     -18.545  37.588 -26.176  1.00120.62           O  
ANISOU   24  O   ARG A  17    13313  15367  17148    -57   -403   2715       O  
ATOM     25  CB  ARG A  17     -18.251  34.513 -27.188  1.00123.56           C  
ANISOU   25  CB  ARG A  17    13645  16304  16998    121     37   2601       C  
ATOM     26  CG  ARG A  17     -17.416  33.254 -27.031  1.00108.52           C  
ANISOU   26  CG  ARG A  17    11713  14598  14921    147    208   2575       C  
ATOM     27  CD  ARG A  17     -18.283  32.047 -26.727  1.00 92.24           C  
ANISOU   27  CD  ARG A  17     9729  12591  12727    256    307   2290       C  
ATOM     28  NE  ARG A  17     -18.801  32.070 -25.361  1.00 84.87           N  
ANISOU   28  NE  ARG A  17     8850  11476  11920    246    267   2048       N  
ATOM     29  CZ  ARG A  17     -18.078  31.790 -24.279  1.00 88.97           C  
ANISOU   29  CZ  ARG A  17     9369  11958  12476    204    301   1980       C  
ATOM     30  NH1 ARG A  17     -16.795  31.474 -24.393  1.00 84.75           N  
ANISOU   30  NH1 ARG A  17     8772  11555  11872    159    372   2136       N  
ATOM     31  NH2 ARG A  17     -18.639  31.831 -23.078  1.00 79.25           N  
ANISOU   31  NH2 ARG A  17     8198  10569  11346    220    265   1760       N  
ATOM     32  H   ARG A  17     -16.580  35.379 -25.598  1.00151.14           H  
ATOM     33  HA  ARG A  17     -17.000  35.786 -28.200  1.00154.51           H  
ATOM     34  HB2 ARG A  17     -18.818  34.592 -26.405  1.00148.27           H  
ATOM     35  HB3 ARG A  17     -18.799  34.407 -27.981  1.00148.27           H  
ATOM     36  HG2 ARG A  17     -16.936  33.083 -27.857  1.00130.22           H  
ATOM     37  HG3 ARG A  17     -16.792  33.373 -26.298  1.00130.22           H  
ATOM     38  HD2 ARG A  17     -19.038  32.036 -27.336  1.00110.69           H  
ATOM     39  HD3 ARG A  17     -17.754  31.241 -26.836  1.00110.69           H  
ATOM     40  HE  ARG A  17     -19.627  32.278 -25.249  1.00101.84           H  
ATOM     41 HH11 ARG A  17     -16.426  31.444 -25.169  1.00101.69           H  
ATOM     42 HH12 ARG A  17     -16.332  31.296 -23.690  1.00101.69           H  
ATOM     43 HH21 ARG A  17     -19.470  32.038 -22.998  1.00 95.10           H  
ATOM     44 HH22 ARG A  17     -18.171  31.654 -22.379  1.00 95.10           H  
ATOM     45  N   GLU A  18     -18.887  37.389 -28.393  1.00122.74           N  
ANISOU   45  N   GLU A  18    13534  15902  17200     24   -307   2965       N  
ATOM     46  CA  GLU A  18     -19.814  38.510 -28.478  1.00110.99           C  
ANISOU   46  CA  GLU A  18    12105  14208  15858     32   -481   2945       C  
ATOM     47  C   GLU A  18     -21.244  38.012 -28.306  1.00 96.54           C  
ANISOU   47  C   GLU A  18    10354  12362  13966    164   -462   2650       C  
ATOM     48  O   GLU A  18     -21.685  37.111 -29.027  1.00 82.77           O  
ANISOU   48  O   GLU A  18     8608  10800  12041    258   -346   2595       O  
ATOM     49  CB  GLU A  18     -19.660  39.231 -29.815  1.00111.13           C  
ANISOU   49  CB  GLU A  18    12083  14281  15860     15   -525   3241       C  
ATOM     50  CG  GLU A  18     -18.414  40.100 -29.910  1.00110.79           C  
ANISOU   50  CG  GLU A  18    11957  14185  15954   -140   -599   3560       C  
ATOM     51  CD  GLU A  18     -18.701  41.567 -29.654  1.00114.44           C  
ANISOU   51  CD  GLU A  18    12466  14358  16657   -219   -832   3629       C  
ATOM     52  OE1 GLU A  18     -18.907  42.312 -30.636  1.00112.98           O  
ANISOU   52  OE1 GLU A  18    12278  14159  16489   -220   -899   3832       O  
ATOM     53  OE2 GLU A  18     -18.736  41.973 -28.473  1.00119.64           O  
ANISOU   53  OE2 GLU A  18    13177  14800  17480   -266   -955   3476       O  
ATOM     54  H   GLU A  18     -18.735  37.008 -29.148  1.00147.29           H  
ATOM     55  HA  GLU A  18     -19.623  39.140 -27.766  1.00133.19           H  
ATOM     56  HB2 GLU A  18     -19.613  38.569 -30.522  1.00133.35           H  
ATOM     57  HB3 GLU A  18     -20.431  39.803 -29.951  1.00133.35           H  
ATOM     58  HG2 GLU A  18     -17.769  39.801 -29.250  1.00132.95           H  
ATOM     59  HG3 GLU A  18     -18.039  40.019 -30.801  1.00132.95           H  
ATOM     60  N   GLU A  19     -21.959  38.600 -27.351  1.00 78.50           N  
ANISOU   60  N   GLU A  19     8135   9860  11832    178   -585   2467       N  
ATOM     61  CA  GLU A  19     -23.360  38.264 -27.145  1.00 75.35           C  
ANISOU   61  CA  GLU A  19     7792   9438  11399    302   -579   2208       C  
ATOM     62  C   GLU A  19     -24.206  38.753 -28.317  1.00 78.80           C  
ANISOU   62  C   GLU A  19     8241   9895  11806    366   -644   2284       C  
ATOM     63  O   GLU A  19     -23.912  39.774 -28.946  1.00 87.00           O  
ANISOU   63  O   GLU A  19     9277  10860  12920    316   -757   2502       O  
ATOM     64  CB  GLU A  19     -23.865  38.874 -25.837  1.00 84.37           C  
ANISOU   64  CB  GLU A  19     9000  10352  12704    321   -697   2018       C  
ATOM     65  CG  GLU A  19     -23.371  38.165 -24.587  1.00 92.68           C  
ANISOU   65  CG  GLU A  19    10058  11401  13754    308   -613   1863       C  
ATOM     66  H   GLU A  19     -21.655  39.195 -26.810  1.00 94.20           H  
ATOM     67  HA  GLU A  19     -23.452  37.300 -27.086  1.00 90.42           H  
ATOM     68  HB2 GLU A  19     -23.569  39.797 -25.790  1.00101.24           H  
ATOM     69  HB3 GLU A  19     -24.835  38.841 -25.832  1.00101.24           H  
ATOM     70  N   ALA A  20     -25.270  38.008 -28.606  1.00 74.53           N  
ANISOU   70  N   ALA A  20     7712   9450  11158    476   -579   2107       N  
ATOM     71  CA  ALA A  20     -26.104  38.301 -29.760  1.00 73.22           C  
ANISOU   71  CA  ALA A  20     7555   9327  10937    554   -631   2158       C  
ATOM     72  C   ALA A  20     -26.819  39.637 -29.583  1.00 69.13           C  
ANISOU   72  C   ALA A  20     7087   8594  10586    573   -818   2151       C  
ATOM     73  O   ALA A  20     -26.910  40.187 -28.483  1.00 74.48           O  
ANISOU   73  O   ALA A  20     7801   9092  11406    556   -902   2048       O  
ATOM     74  CB  ALA A  20     -27.125  37.187 -29.984  1.00 62.61           C  
ANISOU   74  CB  ALA A  20     6208   8113   9466    660   -542   1947       C  
ATOM     75  H   ALA A  20     -25.528  37.327 -28.148  1.00 89.44           H  
ATOM     76  HA  ALA A  20     -25.544  38.360 -30.550  1.00 87.86           H  
ATOM     77  HB1 ALA A  20     -27.667  37.406 -30.758  1.00 75.13           H  
ATOM     78  HB2 ALA A  20     -26.653  36.353 -30.136  1.00 75.13           H  
ATOM     79  HB3 ALA A  20     -27.687  37.111 -29.197  1.00 75.13           H  
ATOM     80  N   GLY A  21     -27.335  40.157 -30.693  1.00 77.78           N  
ANISOU   80  N   GLY A  21     8195   9709  11651    625   -889   2260       N  
ATOM     81  CA  GLY A  21     -27.955  41.465 -30.679  1.00 73.38           C  
ANISOU   81  CA  GLY A  21     7692   8952  11237    650  -1074   2282       C  
ATOM     82  C   GLY A  21     -26.993  42.593 -30.400  1.00 78.18           C  
ANISOU   82  C   GLY A  21     8322   9384  11998    531  -1198   2487       C  
ATOM     83  O   GLY A  21     -27.412  43.651 -29.921  1.00 69.60           O  
ANISOU   83  O   GLY A  21     7302   8080  11062    543  -1368   2451       O  
ATOM     84  H   GLY A  21     -27.337  39.770 -31.462  1.00 93.34           H  
ATOM     85  HA2 GLY A  21     -28.371  41.629 -31.540  1.00 88.05           H  
ATOM     86  HA3 GLY A  21     -28.646  41.482 -29.999  1.00 88.05           H  
ATOM     87  N   ALA A  22     -25.704  42.396 -30.680  1.00 80.25           N  
ANISOU   87  N   ALA A  22     8529   9734  12228    418  -1125   2705       N  
ATOM     88  CA  ALA A  22     -24.703  43.450 -30.536  1.00 79.13           C  
ANISOU   88  CA  ALA A  22     8387   9437  12244    282  -1248   2943       C  
ATOM     89  C   ALA A  22     -24.646  43.979 -29.108  1.00 85.09           C  
ANISOU   89  C   ALA A  22     9198   9954  13178    243  -1373   2792       C  
ATOM     90  O   ALA A  22     -24.318  45.146 -28.879  1.00 79.40           O  
ANISOU   90  O   ALA A  22     8521   9014  12632    167  -1559   2915       O  
ATOM     91  CB  ALA A  22     -24.971  44.596 -31.516  1.00 67.78           C  
ANISOU   91  CB  ALA A  22     6983   7907  10864    285  -1390   3152       C  
ATOM     92  H   ALA A  22     -25.381  41.649 -30.958  1.00 96.30           H  
ATOM     93  HA  ALA A  22     -23.832  43.081 -30.748  1.00 94.96           H  
ATOM     94  HB1 ALA A  22     -24.292  45.279 -31.397  1.00 81.34           H  
ATOM     95  HB2 ALA A  22     -24.938  44.251 -32.422  1.00 81.34           H  
ATOM     96  HB3 ALA A  22     -25.849  44.967 -31.335  1.00 81.34           H  
ATOM     97  N   LEU A  23     -24.964  43.127 -28.136  1.00 81.06           N  
ANISOU   97  N   LEU A  23     8694   9479  12626    300  -1281   2527       N  
ATOM     98  CA  LEU A  23     -25.017  43.541 -26.741  1.00 87.31           C  
ANISOU   98  CA  LEU A  23     9552  10062  13558    303  -1389   2354       C  
ATOM     99  C   LEU A  23     -23.637  43.668 -26.109  1.00 86.48           C  
ANISOU   99  C   LEU A  23     9421   9891  13547    159  -1415   2476       C  
ATOM    100  O   LEU A  23     -23.549  43.921 -24.903  1.00 85.74           O  
ANISOU  100  O   LEU A  23     9386   9633  13559    165  -1502   2328       O  
ATOM    101  CB  LEU A  23     -25.866  42.554 -25.937  1.00 89.96           C  
ANISOU  101  CB  LEU A  23     9897  10476  13808    425  -1267   2042       C  
ATOM    102  CG  LEU A  23     -27.350  42.508 -26.311  1.00 92.26           C  
ANISOU  102  CG  LEU A  23    10209  10799  14044    573  -1271   1887       C  
ATOM    103  CD1 LEU A  23     -28.024  41.324 -25.643  1.00 86.73           C  
ANISOU  103  CD1 LEU A  23     9482  10222  13249    663  -1113   1630       C  
ATOM    104  CD2 LEU A  23     -28.059  43.802 -25.933  1.00 99.02           C  
ANISOU  104  CD2 LEU A  23    11160  11418  15045    644  -1486   1833       C  
ATOM    105  H   LEU A  23     -25.154  42.297 -28.261  1.00 97.27           H  
ATOM    106  HA  LEU A  23     -25.445  44.410 -26.690  1.00104.77           H  
ATOM    107  HB2 LEU A  23     -25.506  41.663 -26.066  1.00107.95           H  
ATOM    108  HB3 LEU A  23     -25.810  42.793 -24.998  1.00107.95           H  
ATOM    109  HG  LEU A  23     -27.428  42.394 -27.271  1.00110.71           H  
ATOM    110 HD11 LEU A  23     -28.962  41.313 -25.893  1.00104.08           H  
ATOM    111 HD12 LEU A  23     -27.593  40.507 -25.940  1.00104.08           H  
ATOM    112 HD13 LEU A  23     -27.939  41.413 -24.681  1.00104.08           H  
ATOM    113 HD21 LEU A  23     -28.993  43.734 -26.185  1.00118.82           H  
ATOM    114 HD22 LEU A  23     -27.982  43.935 -24.975  1.00118.82           H  
ATOM    115 HD23 LEU A  23     -27.641  44.539 -26.404  1.00118.82           H  
ATOM    116  N   GLY A  24     -22.568  43.496 -26.884  1.00 83.03           N  
ANISOU  116  N   GLY A  24     8893   9585  13070     41  -1343   2743       N  
ATOM    117  CA  GLY A  24     -21.231  43.731 -26.401  1.00 81.07           C  
ANISOU  117  CA  GLY A  24     8599   9274  12929   -109  -1386   2900       C  
ATOM    118  C   GLY A  24     -20.557  42.464 -25.922  1.00 86.89           C  
ANISOU  118  C   GLY A  24     9270  10199  13544   -121  -1189   2818       C  
ATOM    119  O   GLY A  24     -21.141  41.375 -25.930  1.00 73.81           O  
ANISOU  119  O   GLY A  24     7612   8710  11721    -15  -1022   2632       O  
ATOM    120  H   GLY A  24     -22.602  43.240 -27.705  1.00 99.64           H  
ATOM    121  HA2 GLY A  24     -20.694  44.114 -27.111  1.00 97.28           H  
ATOM    122  HA3 GLY A  24     -21.261  44.360 -25.664  1.00 97.28           H  
ATOM    123  N   PRO A  25     -19.307  42.589 -25.483  1.00 82.94           N  
ANISOU  123  N   PRO A  25     8715   9667  13134   -254  -1218   2958       N  
ATOM    124  CA  PRO A  25     -18.570  41.406 -25.030  1.00 85.47           C  
ANISOU  124  CA  PRO A  25     8972  10168  13336   -265  -1036   2894       C  
ATOM    125  C   PRO A  25     -19.192  40.830 -23.770  1.00 79.23           C  
ANISOU  125  C   PRO A  25     8267   9312  12524   -160  -1005   2548       C  
ATOM    126  O   PRO A  25     -19.541  41.558 -22.839  1.00 72.00           O  
ANISOU  126  O   PRO A  25     7443   8161  11755   -137  -1173   2411       O  
ATOM    127  CB  PRO A  25     -17.160  41.946 -24.769  1.00 81.52           C  
ANISOU  127  CB  PRO A  25     8395   9595  12983   -436  -1128   3128       C  
ATOM    128  CG  PRO A  25     -17.380  43.376 -24.406  1.00 89.65           C  
ANISOU  128  CG  PRO A  25     9504  10310  14250   -491  -1403   3165       C  
ATOM    129  CD  PRO A  25     -18.588  43.839 -25.186  1.00 83.84           C  
ANISOU  129  CD  PRO A  25     8835   9541  13480   -393  -1445   3141       C  
ATOM    130  HA  PRO A  25     -18.541  40.730 -25.725  1.00102.57           H  
ATOM    131  HB2 PRO A  25     -16.752  41.462 -24.034  1.00 97.82           H  
ATOM    132  HB3 PRO A  25     -16.624  41.872 -25.574  1.00 97.82           H  
ATOM    133  HG2 PRO A  25     -17.546  43.445 -23.453  1.00107.58           H  
ATOM    134  HG3 PRO A  25     -16.599  43.895 -24.652  1.00107.58           H  
ATOM    135  HD2 PRO A  25     -19.138  44.424 -24.641  1.00100.61           H  
ATOM    136  HD3 PRO A  25     -18.313  44.274 -26.008  1.00100.61           H  
ATOM    137  N   ALA A  26     -19.342  39.505 -23.756  1.00 90.19           N  
ANISOU  137  N   ALA A  26     9631  10913  13723    -85   -793   2411       N  
ATOM    138  CA  ALA A  26     -19.881  38.840 -22.576  1.00 94.43           C  
ANISOU  138  CA  ALA A  26    10237  11416  14228     12   -735   2105       C  
ATOM    139  C   ALA A  26     -19.029  39.139 -21.348  1.00 96.22           C  
ANISOU  139  C   ALA A  26    10487  11491  14580    -48   -828   2063       C  
ATOM    140  O   ALA A  26     -19.551  39.303 -20.239  1.00 91.45           O  
ANISOU  140  O   ALA A  26     9975  10735  14038     33   -897   1839       O  
ATOM    141  CB  ALA A  26     -19.960  37.335 -22.823  1.00 84.67           C  
ANISOU  141  CB  ALA A  26     8963  10433  12775     74   -497   2009       C  
ATOM    142  H   ALA A  26     -19.142  38.978 -24.406  1.00108.23           H  
ATOM    143  HA  ALA A  26     -20.778  39.167 -22.408  1.00113.32           H  
ATOM    144  HB1 ALA A  26     -20.320  36.904 -22.032  1.00101.61           H  
ATOM    145  HB2 ALA A  26     -20.540  37.171 -23.583  1.00101.61           H  
ATOM    146  HB3 ALA A  26     -19.069  36.998 -23.008  1.00101.61           H  
ATOM    147  N   TRP A  27     -17.716  39.222 -21.535  1.00 87.51           N  
ANISOU  147  N   TRP A  27     9301  10434  13515   -181   -835   2281       N  
ATOM    148  CA  TRP A  27     -16.771  39.457 -20.454  1.00 80.99           C  
ANISOU  148  CA  TRP A  27     8482   9480  12811   -252   -929   2264       C  
ATOM    149  C   TRP A  27     -15.466  39.914 -21.089  1.00 81.74           C  
ANISOU  149  C   TRP A  27     8455   9614  12988   -424   -981   2597       C  
ATOM    150  O   TRP A  27     -15.306  39.868 -22.310  1.00 79.98           O  
ANISOU  150  O   TRP A  27     8146   9552  12693   -463   -903   2820       O  
ATOM    151  CB  TRP A  27     -16.575  38.192 -19.613  1.00 79.67           C  
ANISOU  151  CB  TRP A  27     8326   9441  12505   -181   -752   2058       C  
ATOM    152  CG  TRP A  27     -16.286  37.000 -20.464  1.00 74.40           C  
ANISOU  152  CG  TRP A  27     7572   9070  11627   -172   -517   2134       C  
ATOM    153  CD1 TRP A  27     -17.195  36.195 -21.082  1.00 75.78           C  
ANISOU  153  CD1 TRP A  27     7760   9399  11632    -71   -366   2037       C  
ATOM    154  CD2 TRP A  27     -14.995  36.492 -20.814  1.00 68.27           C  
ANISOU  154  CD2 TRP A  27     6686   8471  10784   -259   -418   2325       C  
ATOM    155  NE1 TRP A  27     -16.550  35.209 -21.793  1.00 69.85           N  
ANISOU  155  NE1 TRP A  27     6934   8901  10707    -80   -189   2146       N  
ATOM    156  CE2 TRP A  27     -15.197  35.368 -21.641  1.00 65.96           C  
ANISOU  156  CE2 TRP A  27     6362   8436  10266   -188   -208   2325       C  
ATOM    157  CE3 TRP A  27     -13.687  36.873 -20.502  1.00 61.66           C  
ANISOU  157  CE3 TRP A  27     5770   7600  10057   -386   -495   2498       C  
ATOM    158  CZ2 TRP A  27     -14.139  34.625 -22.162  1.00 61.83           C  
ANISOU  158  CZ2 TRP A  27     5740   8144   9607   -219    -66   2487       C  
ATOM    159  CZ3 TRP A  27     -12.638  36.133 -21.019  1.00 68.42           C  
ANISOU  159  CZ3 TRP A  27     6509   8698  10789   -429   -345   2669       C  
ATOM    160  CH2 TRP A  27     -12.870  35.023 -21.838  1.00 72.64           C  
ANISOU  160  CH2 TRP A  27     7024   9494  11083   -337   -129   2661       C  
ATOM    161  H   TRP A  27     -17.339  39.143 -22.304  1.00105.01           H  
ATOM    162  HA  TRP A  27     -17.101  40.165 -19.878  1.00 97.19           H  
ATOM    163  HB2 TRP A  27     -15.827  38.322 -19.010  1.00 95.61           H  
ATOM    164  HB3 TRP A  27     -17.385  38.015 -19.110  1.00 95.61           H  
ATOM    165  HD1 TRP A  27     -18.117  36.298 -21.033  1.00 90.93           H  
ATOM    166  HE1 TRP A  27     -16.932  34.592 -22.253  1.00 83.82           H  
ATOM    167  HE3 TRP A  27     -13.524  37.610 -19.958  1.00 73.99           H  
ATOM    168  HZ2 TRP A  27     -14.290  33.886 -22.705  1.00 74.19           H  
ATOM    169  HZ3 TRP A  27     -11.764  36.378 -20.818  1.00 82.10           H  
ATOM    170  HH2 TRP A  27     -12.146  34.545 -22.171  1.00 87.17           H  
ATOM    171  N   ASP A  28     -14.531  40.364 -20.253  1.00 81.49           N  
ANISOU  171  N   ASP A  28     8413   9439  13111   -520  -1117   2636       N  
ATOM    172  CA  ASP A  28     -13.207  40.732 -20.737  1.00 88.45           C  
ANISOU  172  CA  ASP A  28     9154  10367  14086   -694  -1163   2959       C  
ATOM    173  C   ASP A  28     -12.145  40.215 -19.776  1.00 82.31           C  
ANISOU  173  C   ASP A  28     8336   9613  13325   -740  -1142   2909       C  
ATOM    174  O   ASP A  28     -12.427  39.874 -18.625  1.00 77.00           O  
ANISOU  174  O   ASP A  28     7768   8848  12640   -647  -1155   2630       O  
ATOM    175  CB  ASP A  28     -13.069  42.250 -20.933  1.00 97.48           C  
ANISOU  175  CB  ASP A  28    10305  11250  15482   -819  -1439   3156       C  
ATOM    176  CG  ASP A  28     -13.105  43.018 -19.628  1.00 93.48           C  
ANISOU  176  CG  ASP A  28     9923  10423  15172   -821  -1692   2979       C  
ATOM    177  OD1 ASP A  28     -14.209  43.213 -19.076  1.00 99.74           O  
ANISOU  177  OD1 ASP A  28    10868  11072  15956   -677  -1757   2718       O  
ATOM    178  OD2 ASP A  28     -12.028  43.439 -19.161  1.00 87.90           O  
ANISOU  178  OD2 ASP A  28     9161   9609  14629   -957  -1835   3104       O  
ATOM    179  H   ASP A  28     -14.639  40.463 -19.406  1.00 97.79           H  
ATOM    180  HA  ASP A  28     -13.060  40.308 -21.597  1.00106.14           H  
ATOM    181  HB2 ASP A  28     -12.222  42.436 -21.367  1.00116.97           H  
ATOM    182  HB3 ASP A  28     -13.802  42.564 -21.486  1.00116.97           H  
ATOM    183  N   GLU A  29     -10.907  40.168 -20.276  1.00 84.85           N  
ANISOU  183  N   GLU A  29     8497  10071  13671   -877  -1106   3195       N  
ATOM    184  CA  GLU A  29      -9.816  39.521 -19.553  1.00 78.69           C  
ANISOU  184  CA  GLU A  29     7648   9378  12873   -916  -1048   3179       C  
ATOM    185  C   GLU A  29      -9.612  40.110 -18.162  1.00 74.30           C  
ANISOU  185  C   GLU A  29     7187   8534  12510   -939  -1277   3007       C  
ATOM    186  O   GLU A  29      -9.176  39.398 -17.250  1.00 78.36           O  
ANISOU  186  O   GLU A  29     7721   9088  12965   -891  -1217   2840       O  
ATOM    187  CB  GLU A  29      -8.521  39.632 -20.360  1.00 71.71           C  
ANISOU  187  CB  GLU A  29     6558   8663  12026  -1072  -1012   3559       C  
ATOM    188  H   GLU A  29     -10.676  40.504 -21.034  1.00101.82           H  
ATOM    189  HA  GLU A  29     -10.023  38.579 -19.450  1.00 94.43           H  
ATOM    190  N   SER A  30      -9.917  41.395 -17.973  1.00 74.08           N  
ANISOU  190  N   SER A  30     7231   8209  12706   -999  -1549   3039       N  
ATOM    191  CA  SER A  30      -9.697  42.027 -16.676  1.00 75.03           C  
ANISOU  191  CA  SER A  30     7457   8038  13013  -1009  -1800   2880       C  
ATOM    192  C   SER A  30     -10.529  41.398 -15.567  1.00 76.11           C  
ANISOU  192  C   SER A  30     7765   8129  13024   -802  -1737   2484       C  
ATOM    193  O   SER A  30     -10.244  41.643 -14.391  1.00 74.28           O  
ANISOU  193  O   SER A  30     7623   7709  12892   -773  -1899   2322       O  
ATOM    194  CB  SER A  30     -10.006  43.524 -16.756  1.00 72.98           C  
ANISOU  194  CB  SER A  30     7269   7459  13000  -1087  -2112   2974       C  
ATOM    195  OG  SER A  30     -11.391  43.754 -16.935  1.00 74.33           O  
ANISOU  195  OG  SER A  30     7581   7558  13104   -941  -2109   2805       O  
ATOM    196  H   SER A  30     -10.248  41.915 -18.573  1.00 88.89           H  
ATOM    197  HA  SER A  30      -8.762  41.929 -16.437  1.00 90.04           H  
ATOM    198  HB2 SER A  30      -9.721  43.948 -15.931  1.00 87.57           H  
ATOM    199  HB3 SER A  30      -9.524  43.905 -17.506  1.00 87.57           H  
ATOM    200  HG  SER A  30     -11.652  43.393 -17.648  1.00 89.20           H  
ATOM    201  N   GLN A  31     -11.541  40.601 -15.907  1.00 67.54           N  
ANISOU  201  N   GLN A  31     6726   7211  11727   -655  -1515   2333       N  
ATOM    202  CA  GLN A  31     -12.360  39.927 -14.909  1.00 69.07           C  
ANISOU  202  CA  GLN A  31     7060   7390  11793   -461  -1427   1984       C  
ATOM    203  C   GLN A  31     -11.784  38.584 -14.479  1.00 69.70           C  
ANISOU  203  C   GLN A  31     7095   7691  11696   -417  -1200   1890       C  
ATOM    204  O   GLN A  31     -12.308  37.972 -13.540  1.00 61.54           O  
ANISOU  204  O   GLN A  31     6171   6647  10563   -265  -1124   1615       O  
ATOM    205  CB  GLN A  31     -13.779  39.723 -15.451  1.00 70.32           C  
ANISOU  205  CB  GLN A  31     7281   7611  11827   -331  -1310   1870       C  
ATOM    206  CG  GLN A  31     -14.462  41.007 -15.899  1.00 79.53           C  
ANISOU  206  CG  GLN A  31     8504   8568  13145   -348  -1523   1945       C  
ATOM    207  CD  GLN A  31     -15.858  40.769 -16.439  1.00 78.52           C  
ANISOU  207  CD  GLN A  31     8425   8517  12892   -215  -1406   1831       C  
ATOM    208  OE1 GLN A  31     -16.075  40.772 -17.651  1.00 79.50           O  
ANISOU  208  OE1 GLN A  31     8473   8768  12967   -264  -1331   2004       O  
ATOM    209  NE2 GLN A  31     -16.814  40.563 -15.540  1.00 71.44           N  
ANISOU  209  NE2 GLN A  31     7652   7550  11942    -39  -1391   1543       N  
ATOM    210  H   GLN A  31     -11.774  40.435 -16.718  1.00 81.05           H  
ATOM    211  HA  GLN A  31     -12.420  40.490 -14.121  1.00 82.88           H  
ATOM    212  HB2 GLN A  31     -13.738  39.127 -16.216  1.00 84.39           H  
ATOM    213  HB3 GLN A  31     -14.325  39.325 -14.754  1.00 84.39           H  
ATOM    214  HG2 GLN A  31     -14.532  41.609 -15.141  1.00 95.43           H  
ATOM    215  HG3 GLN A  31     -13.934  41.417 -16.601  1.00 95.43           H  
ATOM    216 HE21 GLN A  31     -16.624  40.570 -14.701  1.00 85.73           H  
ATOM    217 HE22 GLN A  31     -17.623  40.424 -15.797  1.00 85.73           H  
ATOM    218  N   LEU A  32     -10.726  38.113 -15.138  1.00 78.93           N  
ANISOU  218  N   LEU A  32     8107   9064  12818   -535  -1089   2116       N  
ATOM    219  CA  LEU A  32     -10.074  36.863 -14.775  1.00 81.31           C  
ANISOU  219  CA  LEU A  32     8365   9579  12952   -495   -886   2045       C  
ATOM    220  C   LEU A  32      -8.935  37.133 -13.803  1.00 73.06           C  
ANISOU  220  C   LEU A  32     7300   8417  12042   -567  -1037   2052       C  
ATOM    221  O   LEU A  32      -8.159  38.075 -13.985  1.00 75.54           O  
ANISOU  221  O   LEU A  32     7530   8612  12560   -725  -1237   2270       O  
ATOM    222  CB  LEU A  32      -9.526  36.161 -16.020  1.00 76.70           C  
ANISOU  222  CB  LEU A  32     7624   9299  12219   -556   -679   2282       C  
ATOM    223  CG  LEU A  32     -10.459  36.052 -17.228  1.00 68.82           C  
ANISOU  223  CG  LEU A  32     6619   8419  11109   -514   -566   2348       C  
ATOM    224  CD1 LEU A  32      -9.711  35.486 -18.426  1.00 66.58           C  
ANISOU  224  CD1 LEU A  32     6181   8425  10690   -569   -397   2612       C  
ATOM    225  CD2 LEU A  32     -11.662  35.193 -16.887  1.00 65.85           C  
ANISOU  225  CD2 LEU A  32     6370   8082  10566   -341   -420   2051       C  
ATOM    226  H   LEU A  32     -10.363  38.509 -15.810  1.00 94.71           H  
ATOM    227  HA  LEU A  32     -10.715  36.276 -14.345  1.00 97.58           H  
ATOM    228  HB2 LEU A  32      -8.735  36.640 -16.312  1.00 92.04           H  
ATOM    229  HB3 LEU A  32      -9.277  35.257 -15.770  1.00 92.04           H  
ATOM    230  HG  LEU A  32     -10.778  36.937 -17.463  1.00 82.58           H  
ATOM    231 HD11 LEU A  32     -10.320  35.426 -19.178  1.00 79.89           H  
ATOM    232 HD12 LEU A  32      -8.973  36.076 -18.644  1.00 79.89           H  
ATOM    233 HD13 LEU A  32      -9.375  34.605 -18.200  1.00 79.89           H  
ATOM    234 HD21 LEU A  32     -12.239  35.137 -17.664  1.00 79.02           H  
ATOM    235 HD22 LEU A  32     -11.356  34.308 -16.637  1.00 79.02           H  
ATOM    236 HD23 LEU A  32     -12.140  35.600 -16.147  1.00 79.02           H  
ATOM    237  N   ARG A  33      -8.835  36.300 -12.773  1.00 69.71           N  
ANISOU  237  N   ARG A  33     6953   8025  11510   -453   -949   1817       N  
ATOM    238  CA  ARG A  33      -7.659  36.335 -11.921  1.00 72.54           C  
ANISOU  238  CA  ARG A  33     7277   8325  11958   -510  -1057   1824       C  
ATOM    239  C   ARG A  33      -6.446  35.862 -12.719  1.00 68.73           C  
ANISOU  239  C   ARG A  33     6591   8092  11429   -641   -938   2100       C  
ATOM    240  O   ARG A  33      -6.572  35.182 -13.740  1.00 75.72           O  
ANISOU  240  O   ARG A  33     7397   9226  12145   -632   -721   2213       O  
ATOM    241  CB  ARG A  33      -7.872  35.470 -10.675  1.00 64.65           C  
ANISOU  241  CB  ARG A  33     6413   7325  10826   -337   -965   1509       C  
ATOM    242  CG  ARG A  33      -9.113  35.869  -9.875  1.00 70.05           C  
ANISOU  242  CG  ARG A  33     7291   7796  11528   -177  -1053   1240       C  
ATOM    243  CD  ARG A  33      -9.278  35.097  -8.569  1.00 69.53           C  
ANISOU  243  CD  ARG A  33     7359   7720  11342      1   -973    947       C  
ATOM    244  NE  ARG A  33     -10.482  35.534  -7.859  1.00 73.27           N  
ANISOU  244  NE  ARG A  33     8003   8008  11828    167  -1052    718       N  
ATOM    245  CZ  ARG A  33     -10.511  36.450  -6.895  1.00 77.93           C  
ANISOU  245  CZ  ARG A  33     8718   8331  12561    232  -1308    597       C  
ATOM    246  NH1 ARG A  33      -9.398  37.046  -6.484  1.00 87.84           N  
ANISOU  246  NH1 ARG A  33     9949   9448  13977    131  -1532    676       N  
ATOM    247  NH2 ARG A  33     -11.668  36.773  -6.328  1.00 76.63           N  
ANISOU  247  NH2 ARG A  33     8704   8036  12377    409  -1349    395       N  
ATOM    248  H   ARG A  33      -9.425  35.715 -12.550  1.00 83.66           H  
ATOM    249  HA  ARG A  33      -7.498  37.248 -11.634  1.00 87.04           H  
ATOM    250  HB2 ARG A  33      -7.976  34.545 -10.948  1.00 77.58           H  
ATOM    251  HB3 ARG A  33      -7.100  35.559 -10.094  1.00 77.58           H  
ATOM    252  HG2 ARG A  33      -9.055  36.812  -9.657  1.00 84.06           H  
ATOM    253  HG3 ARG A  33      -9.901  35.705 -10.417  1.00 84.06           H  
ATOM    254  HD2 ARG A  33      -9.362  34.151  -8.762  1.00 83.44           H  
ATOM    255  HD3 ARG A  33      -8.510  35.260  -7.999  1.00 83.44           H  
ATOM    256  HE  ARG A  33     -11.228  35.170  -8.083  1.00 87.92           H  
ATOM    257 HH11 ARG A  33      -8.644  36.845  -6.847  1.00105.40           H  
ATOM    258 HH12 ARG A  33      -9.431  37.635  -5.859  1.00105.40           H  
ATOM    259 HH21 ARG A  33     -12.394  36.391  -6.584  1.00 91.96           H  
ATOM    260 HH22 ARG A  33     -11.689  37.361  -5.701  1.00 91.96           H  
ATOM    261  N   SER A  34      -5.260  36.239 -12.253  1.00 66.11           N  
ANISOU  261  N   SER A  34     6175   7696  11249   -756  -1092   2213       N  
ATOM    262  CA  SER A  34      -4.015  35.890 -12.924  1.00 74.92           C  
ANISOU  262  CA  SER A  34     7078   9046  12345   -881  -1000   2495       C  
ATOM    263  C   SER A  34      -3.256  34.854 -12.109  1.00 67.16           C  
ANISOU  263  C   SER A  34     6090   8196  11230   -806   -884   2358       C  
ATOM    264  O   SER A  34      -3.141  34.971 -10.885  1.00 62.11           O  
ANISOU  264  O   SER A  34     5561   7374  10662   -753  -1021   2148       O  
ATOM    265  CB  SER A  34      -3.134  37.125 -13.145  1.00 75.55           C  
ANISOU  265  CB  SER A  34     7018   8973  12715  -1097  -1264   2786       C  
ATOM    266  OG  SER A  34      -2.779  37.743 -11.921  1.00 89.29           O  
ANISOU  266  OG  SER A  34     8840  10435  14650  -1120  -1532   2648       O  
ATOM    267  H   SER A  34      -5.149  36.704 -11.538  1.00 79.34           H  
ATOM    268  HA  SER A  34      -4.218  35.505 -13.791  1.00 89.91           H  
ATOM    269  HB2 SER A  34      -2.324  36.852 -13.604  1.00 90.66           H  
ATOM    270  HB3 SER A  34      -3.621  37.763 -13.688  1.00 90.66           H  
ATOM    271  HG  SER A  34      -2.297  38.415 -12.068  1.00107.14           H  
ATOM    272  N   TYR A  35      -2.731  33.847 -12.801  1.00 64.99           N  
ANISOU  272  N   TYR A  35     5696   8242  10754   -789   -636   2479       N  
ATOM    273  CA  TYR A  35      -2.030  32.740 -12.172  1.00 58.17           C  
ANISOU  273  CA  TYR A  35     4828   7544   9728   -703   -493   2360       C  
ATOM    274  C   TYR A  35      -0.706  32.509 -12.888  1.00 67.12           C  
ANISOU  274  C   TYR A  35     5727   8932  10845   -812   -419   2673       C  
ATOM    275  O   TYR A  35      -0.413  33.122 -13.919  1.00 64.64           O  
ANISOU  275  O   TYR A  35     5255   8685  10620   -942   -448   2982       O  
ATOM    276  CB  TYR A  35      -2.902  31.479 -12.175  1.00 61.90           C  
ANISOU  276  CB  TYR A  35     5437   8169   9914   -512   -231   2123       C  
ATOM    277  CG  TYR A  35      -4.183  31.675 -11.396  1.00 62.76           C  
ANISOU  277  CG  TYR A  35     5758   8046  10041   -398   -292   1825       C  
ATOM    278  CD1 TYR A  35      -4.148  31.903 -10.027  1.00 63.78           C  
ANISOU  278  CD1 TYR A  35     6010   7964  10260   -338   -438   1603       C  
ATOM    279  CD2 TYR A  35      -5.421  31.653 -12.026  1.00 67.51           C  
ANISOU  279  CD2 TYR A  35     6432   8648  10570   -339   -210   1772       C  
ATOM    280  CE1 TYR A  35      -5.306  32.095  -9.304  1.00 64.32           C  
ANISOU  280  CE1 TYR A  35     6266   7840  10334   -212   -485   1345       C  
ATOM    281  CE2 TYR A  35      -6.590  31.843 -11.311  1.00 68.38           C  
ANISOU  281  CE2 TYR A  35     6718   8565  10699   -228   -260   1515       C  
ATOM    282  CZ  TYR A  35      -6.527  32.064  -9.949  1.00 61.49           C  
ANISOU  282  CZ  TYR A  35     5962   7497   9905   -160   -391   1307       C  
ATOM    283  OH  TYR A  35      -7.686  32.255  -9.229  1.00 60.84           O  
ANISOU  283  OH  TYR A  35     6049   7242   9827    -27   -431   1063       O  
ATOM    284  H   TYR A  35      -2.770  33.784 -13.658  1.00 77.99           H  
ATOM    285  HA  TYR A  35      -1.837  32.970 -11.250  1.00 69.80           H  
ATOM    286  HB2 TYR A  35      -3.136  31.255 -13.089  1.00 74.28           H  
ATOM    287  HB3 TYR A  35      -2.409  30.750 -11.767  1.00 74.28           H  
ATOM    288  HD1 TYR A  35      -3.328  31.926  -9.589  1.00 76.54           H  
ATOM    289  HD2 TYR A  35      -5.465  31.505 -12.943  1.00 81.01           H  
ATOM    290  HE1 TYR A  35      -5.266  32.243  -8.387  1.00 77.19           H  
ATOM    291  HE2 TYR A  35      -7.412  31.823 -11.744  1.00 82.06           H  
ATOM    292  HH  TYR A  35      -8.352  32.212  -9.739  1.00 73.01           H  
ATOM    293  N   SER A  36       0.102  31.614 -12.325  1.00 65.17           N  
ANISOU  293  N   SER A  36     5453   8834  10475   -749   -318   2599       N  
ATOM    294  CA  SER A  36       1.491  31.459 -12.737  1.00 72.92           C  
ANISOU  294  CA  SER A  36     6204  10036  11466   -845   -283   2878       C  
ATOM    295  C   SER A  36       1.689  30.471 -13.879  1.00 69.99           C  
ANISOU  295  C   SER A  36     5736  10035  10823   -769      6   3030       C  
ATOM    296  O   SER A  36       2.818  30.333 -14.361  1.00 73.81           O  
ANISOU  296  O   SER A  36     6012  10740  11291   -831     60   3292       O  
ATOM    297  CB  SER A  36       2.337  31.005 -11.544  1.00 74.02           C  
ANISOU  297  CB  SER A  36     6358  10157  11608   -804   -331   2725       C  
ATOM    298  OG  SER A  36       1.860  29.771 -11.033  1.00 69.79           O  
ANISOU  298  OG  SER A  36     5994   9716  10808   -602   -130   2430       O  
ATOM    299  H   SER A  36      -0.136  31.079 -11.695  1.00 78.20           H  
ATOM    300  HA  SER A  36       1.827  32.321 -13.029  1.00 87.50           H  
ATOM    301  HB2 SER A  36       3.256  30.893 -11.833  1.00 88.82           H  
ATOM    302  HB3 SER A  36       2.287  31.677 -10.846  1.00 88.82           H  
ATOM    303  HG  SER A  36       2.330  29.529 -10.380  1.00 83.75           H  
ATOM    304  N   PHE A  37       0.637  29.797 -14.334  1.00 63.32           N  
ANISOU  304  N   PHE A  37     5031   9263   9766   -631    183   2880       N  
ATOM    305  CA  PHE A  37       0.810  28.668 -15.232  1.00 59.43           C  
ANISOU  305  CA  PHE A  37     4495   9108   8979   -515    449   2953       C  
ATOM    306  C   PHE A  37       0.148  28.926 -16.580  1.00 59.50           C  
ANISOU  306  C   PHE A  37     4472   9207   8930   -521    521   3127       C  
ATOM    307  O   PHE A  37      -0.819  29.690 -16.668  1.00 56.40           O  
ANISOU  307  O   PHE A  37     4163   8600   8666   -564    407   3076       O  
ATOM    308  CB  PHE A  37       0.220  27.393 -14.617  1.00 57.75           C  
ANISOU  308  CB  PHE A  37     4484   8934   8524   -323    612   2613       C  
ATOM    309  CG  PHE A  37      -1.182  27.564 -14.110  1.00 61.70           C  
ANISOU  309  CG  PHE A  37     5193   9188   9063   -269    560   2338       C  
ATOM    310  CD1 PHE A  37      -2.263  27.496 -14.975  1.00 53.04           C  
ANISOU  310  CD1 PHE A  37     4161   8112   7880   -224    639   2328       C  
ATOM    311  CD2 PHE A  37      -1.420  27.796 -12.767  1.00 52.73           C  
ANISOU  311  CD2 PHE A  37     4184   7806   8044   -250    431   2093       C  
ATOM    312  CE1 PHE A  37      -3.549  27.658 -14.510  1.00 54.28           C  
ANISOU  312  CE1 PHE A  37     4488   8058   8077   -173    594   2088       C  
ATOM    313  CE2 PHE A  37      -2.707  27.959 -12.296  1.00 49.43           C  
ANISOU  313  CE2 PHE A  37     3946   7182   7653   -184    394   1855       C  
ATOM    314  CZ  PHE A  37      -3.773  27.889 -13.169  1.00 49.15           C  
ANISOU  314  CZ  PHE A  37     3956   7178   7540   -150    478   1857       C  
ATOM    315  H   PHE A  37      -0.181  29.973 -14.137  1.00 75.99           H  
ATOM    316  HA  PHE A  37       1.758  28.522 -15.382  1.00 71.32           H  
ATOM    317  HB2 PHE A  37       0.209  26.696 -15.291  1.00 69.30           H  
ATOM    318  HB3 PHE A  37       0.775  27.120 -13.870  1.00 69.30           H  
ATOM    319  HD1 PHE A  37      -2.118  27.342 -15.881  1.00 63.65           H  
ATOM    320  HD2 PHE A  37      -0.704  27.845 -12.176  1.00 63.27           H  
ATOM    321  HE1 PHE A  37      -4.266  27.610 -15.100  1.00 65.13           H  
ATOM    322  HE2 PHE A  37      -2.856  28.114 -11.392  1.00 59.31           H  
ATOM    323  HZ  PHE A  37      -4.641  27.997 -12.853  1.00 58.98           H  
ATOM    324  N   PRO A  38       0.641  28.298 -17.642  1.00 66.73           N  
ANISOU  324  N   PRO A  38     5274  10440   9639   -461    706   3330       N  
ATOM    325  CA  PRO A  38      -0.029  28.397 -18.939  1.00 62.23           C  
ANISOU  325  CA  PRO A  38     4699   9977   8970   -427    790   3469       C  
ATOM    326  C   PRO A  38      -1.262  27.507 -18.998  1.00 61.50           C  
ANISOU  326  C   PRO A  38     4825   9875   8669   -262    913   3173       C  
ATOM    327  O   PRO A  38      -1.412  26.541 -18.246  1.00 56.75           O  
ANISOU  327  O   PRO A  38     4354   9277   7930   -149    996   2907       O  
ATOM    328  CB  PRO A  38       1.042  27.913 -19.923  1.00 60.78           C  
ANISOU  328  CB  PRO A  38     4335  10152   8608   -383    948   3763       C  
ATOM    329  CG  PRO A  38       1.835  26.937 -19.130  1.00 64.04           C  
ANISOU  329  CG  PRO A  38     4783  10666   8883   -290   1020   3607       C  
ATOM    330  CD  PRO A  38       1.851  27.460 -17.715  1.00 63.05           C  
ANISOU  330  CD  PRO A  38     4683  10263   9009   -400    845   3441       C  
ATOM    331  HA  PRO A  38      -0.270  29.315 -19.137  1.00 74.68           H  
ATOM    332  HB2 PRO A  38       0.621  27.482 -20.684  1.00 72.94           H  
ATOM    333  HB3 PRO A  38       1.592  28.660 -20.206  1.00 72.94           H  
ATOM    334  HG2 PRO A  38       1.408  26.067 -19.166  1.00 76.85           H  
ATOM    335  HG3 PRO A  38       2.737  26.888 -19.485  1.00 76.85           H  
ATOM    336  HD2 PRO A  38       1.793  26.727 -17.083  1.00 75.66           H  
ATOM    337  HD3 PRO A  38       2.644  27.998 -17.564  1.00 75.66           H  
ATOM    338  N   THR A  39      -2.151  27.855 -19.924  1.00 58.84           N  
ANISOU  338  N   THR A  39     4521   9521   8314   -252    917   3232       N  
ATOM    339  CA  THR A  39      -3.345  27.070 -20.188  1.00 58.10           C  
ANISOU  339  CA  THR A  39     4608   9434   8034   -107   1023   2996       C  
ATOM    340  C   THR A  39      -3.592  27.047 -21.687  1.00 66.84           C  
ANISOU  340  C   THR A  39     5665  10733   8999    -53   1110   3201       C  
ATOM    341  O   THR A  39      -3.012  27.832 -22.444  1.00 56.64           O  
ANISOU  341  O   THR A  39     4211   9521   7790   -141   1071   3519       O  
ATOM    342  CB  THR A  39      -4.586  27.641 -19.489  1.00 55.61           C  
ANISOU  342  CB  THR A  39     4440   8803   7885   -140    889   2758       C  
ATOM    343  OG1 THR A  39      -4.806  28.986 -19.933  1.00 57.30           O  
ANISOU  343  OG1 THR A  39     4580   8871   8319   -271    727   2947       O  
ATOM    344  CG2 THR A  39      -4.427  27.630 -17.981  1.00 50.44           C  
ANISOU  344  CG2 THR A  39     3860   7959   7347   -159    806   2534       C  
ATOM    345  H   THR A  39      -2.081  28.555 -20.419  1.00 70.61           H  
ATOM    346  HA  THR A  39      -3.209  26.160 -19.883  1.00 69.72           H  
ATOM    347  HB  THR A  39      -5.358  27.100 -19.717  1.00 66.73           H  
ATOM    348  HG1 THR A  39      -5.484  29.306 -19.555  1.00 68.76           H  
ATOM    349 HG21 THR A  39      -5.222  27.994 -17.562  1.00 60.53           H  
ATOM    350 HG22 THR A  39      -4.294  26.721 -17.669  1.00 60.53           H  
ATOM    351 HG23 THR A  39      -3.661  28.167 -17.725  1.00 60.53           H  
ATOM    352  N   ARG A  40      -4.473  26.152 -22.113  1.00 54.07           N  
ANISOU  352  N   ARG A  40     4190   9184   7170     94   1221   3023       N  
ATOM    353  CA  ARG A  40      -4.968  26.179 -23.479  1.00 63.10           C  
ANISOU  353  CA  ARG A  40     5327  10460   8187    162   1274   3163       C  
ATOM    354  C   ARG A  40      -6.452  25.856 -23.478  1.00 54.84           C  
ANISOU  354  C   ARG A  40     4462   9271   7102    234   1263   2892       C  
ATOM    355  O   ARG A  40      -6.967  25.275 -22.518  1.00 51.40           O  
ANISOU  355  O   ARG A  40     4154   8710   6664    267   1271   2606       O  
ATOM    356  CB  ARG A  40      -4.193  25.208 -24.384  1.00 58.13           C  
ANISOU  356  CB  ARG A  40     4675  10150   7263    315   1427   3279       C  
ATOM    357  CG  ARG A  40      -2.832  25.758 -24.837  1.00 74.85           C  
ANISOU  357  CG  ARG A  40     6646  12375   9418    263   1374   3565       C  
ATOM    358  CD  ARG A  40      -2.964  27.066 -25.614  1.00 87.69           C  
ANISOU  358  CD  ARG A  40     8136  13965  11219    143   1289   3862       C  
ATOM    359  NE  ARG A  40      -1.686  27.541 -26.137  1.00 93.07           N  
ANISOU  359  NE  ARG A  40     8675  14762  11924    109   1244   4142       N  
ATOM    360  CZ  ARG A  40      -0.859  28.363 -25.492  1.00103.84           C  
ANISOU  360  CZ  ARG A  40     9895  16033  13525    -64   1138   4295       C  
ATOM    361  NH1 ARG A  40      -1.156  28.817 -24.279  1.00 84.90           N  
ANISOU  361  NH1 ARG A  40     7477  13413  11366   -218   1055   4190       N  
ATOM    362  NH2 ARG A  40       0.279  28.733 -26.064  1.00121.04           N  
ANISOU  362  NH2 ARG A  40    11940  18340  15711    -79   1104   4556       N  
ATOM    363  H   ARG A  40      -4.799  25.519 -21.631  1.00 64.88           H  
ATOM    364  HA  ARG A  40      -4.856  27.074 -23.836  1.00 75.72           H  
ATOM    365  HB2 ARG A  40      -4.034  24.384 -23.898  1.00 69.76           H  
ATOM    366  HB3 ARG A  40      -4.721  25.028 -25.177  1.00 69.76           H  
ATOM    367  HG2 ARG A  40      -2.281  25.926 -24.056  1.00 89.82           H  
ATOM    368  HG3 ARG A  40      -2.403  25.107 -25.414  1.00 89.82           H  
ATOM    369  HD2 ARG A  40      -3.563  26.929 -26.364  1.00105.23           H  
ATOM    370  HD3 ARG A  40      -3.320  27.749 -25.025  1.00105.23           H  
ATOM    371  HE  ARG A  40      -1.449  27.271 -26.918  1.00111.68           H  
ATOM    372 HH11 ARG A  40      -1.892  28.583 -23.900  1.00101.88           H  
ATOM    373 HH12 ARG A  40      -0.613  29.346 -23.873  1.00101.88           H  
ATOM    374 HH21 ARG A  40       0.479  28.443 -26.849  1.00145.25           H  
ATOM    375 HH22 ARG A  40       0.816  29.262 -25.651  1.00145.25           H  
ATOM    376  N   PRO A  41      -7.167  26.233 -24.537  1.00 61.63           N  
ANISOU  376  N   PRO A  41     5331  10150   7935    260   1244   2985       N  
ATOM    377  CA  PRO A  41      -8.632  26.275 -24.461  1.00 63.10           C  
ANISOU  377  CA  PRO A  41     5658  10153   8166    285   1185   2756       C  
ATOM    378  C   PRO A  41      -9.260  24.891 -24.471  1.00 49.56           C  
ANISOU  378  C   PRO A  41     4090   8514   6227    437   1298   2504       C  
ATOM    379  O   PRO A  41      -8.824  23.991 -25.187  1.00 64.14           O  
ANISOU  379  O   PRO A  41     5947  10594   7831    561   1415   2558       O  
ATOM    380  CB  PRO A  41      -9.032  27.066 -25.715  1.00 74.61           C  
ANISOU  380  CB  PRO A  41     7063  11644   9640    277   1136   2969       C  
ATOM    381  CG  PRO A  41      -7.784  27.692 -26.221  1.00 77.23           C  
ANISOU  381  CG  PRO A  41     7218  12119  10008    206   1140   3319       C  
ATOM    382  CD  PRO A  41      -6.668  26.803 -25.799  1.00 71.27           C  
ANISOU  382  CD  PRO A  41     6418  11544   9116    254   1258   3325       C  
ATOM    383  HA  PRO A  41      -8.918  26.756 -23.669  1.00 75.73           H  
ATOM    384  HB2 PRO A  41      -9.401  26.460 -26.377  1.00 89.53           H  
ATOM    385  HB3 PRO A  41      -9.681  27.746 -25.476  1.00 89.53           H  
ATOM    386  HG2 PRO A  41      -7.822  27.752 -27.188  1.00 92.68           H  
ATOM    387  HG3 PRO A  41      -7.683  28.573 -25.829  1.00 92.68           H  
ATOM    388  HD2 PRO A  41      -6.525  26.103 -26.455  1.00 85.52           H  
ATOM    389  HD3 PRO A  41      -5.862  27.319 -25.644  1.00 85.52           H  
ATOM    390  N   ILE A  42     -10.300  24.733 -23.661  1.00 54.76           N  
ANISOU  390  N   ILE A  42     4865   8972   6970    431   1255   2233       N  
ATOM    391  CA  ILE A  42     -11.205  23.593 -23.820  1.00 51.09           C  
ANISOU  391  CA  ILE A  42     4537   8537   6337    552   1328   2008       C  
ATOM    392  C   ILE A  42     -12.072  23.838 -25.050  1.00 57.70           C  
ANISOU  392  C   ILE A  42     5391   9407   7126    600   1290   2071       C  
ATOM    393  O   ILE A  42     -12.530  24.974 -25.261  1.00 54.89           O  
ANISOU  393  O   ILE A  42     4987   8926   6943    520   1181   2160       O  
ATOM    394  CB  ILE A  42     -12.049  23.397 -22.573  1.00 54.10           C  
ANISOU  394  CB  ILE A  42     5015   8705   6836    527   1300   1729       C  
ATOM    395  CG1 ILE A  42     -11.137  23.120 -21.375  1.00 43.49           C  
ANISOU  395  CG1 ILE A  42     3666   7339   5520    499   1337   1667       C  
ATOM    396  CG2 ILE A  42     -13.041  22.251 -22.772  1.00 56.52           C  
ANISOU  396  CG2 ILE A  42     5449   9031   6996    631   1362   1518       C  
ATOM    397  CD1 ILE A  42     -11.805  23.282 -20.025  1.00 42.28           C  
ANISOU  397  CD1 ILE A  42     3584   6957   5522    464   1289   1440       C  
ATOM    398  H   ILE A  42     -10.505  25.264 -23.016  1.00 65.71           H  
ATOM    399  HA  ILE A  42     -10.685  22.787 -23.968  1.00 61.31           H  
ATOM    400  HB  ILE A  42     -12.546  24.212 -22.404  1.00 64.92           H  
ATOM    401 HG12 ILE A  42     -10.814  22.208 -21.435  1.00 52.19           H  
ATOM    402 HG13 ILE A  42     -10.388  23.735 -21.407  1.00 52.19           H  
ATOM    403 HG21 ILE A  42     -13.568  22.146 -21.964  1.00 67.83           H  
ATOM    404 HG22 ILE A  42     -13.622  22.463 -23.520  1.00 67.83           H  
ATOM    405 HG23 ILE A  42     -12.549  21.436 -22.955  1.00 67.83           H  
ATOM    406 HD11 ILE A  42     -11.158  23.089 -19.328  1.00 50.73           H  
ATOM    407 HD12 ILE A  42     -12.123  24.194 -19.938  1.00 50.73           H  
ATOM    408 HD13 ILE A  42     -12.550  22.664 -19.966  1.00 50.73           H  
ATOM    409  N   PRO A  43     -12.329  22.833 -25.893  1.00 59.56           N  
ANISOU  409  N   PRO A  43     5702   9799   7130    736   1363   2026       N  
ATOM    410  CA  PRO A  43     -13.125  23.081 -27.107  1.00 55.47           C  
ANISOU  410  CA  PRO A  43     5202   9315   6558    795   1315   2089       C  
ATOM    411  C   PRO A  43     -14.583  23.383 -26.793  1.00 60.27           C  
ANISOU  411  C   PRO A  43     5874   9707   7319    754   1221   1895       C  
ATOM    412  O   PRO A  43     -15.189  22.779 -25.905  1.00 51.53           O  
ANISOU  412  O   PRO A  43     4843   8485   6250    749   1233   1658       O  
ATOM    413  CB  PRO A  43     -12.979  21.782 -27.901  1.00 50.55           C  
ANISOU  413  CB  PRO A  43     4667   8899   5639    967   1406   2048       C  
ATOM    414  CG  PRO A  43     -11.787  21.087 -27.318  1.00 56.08           C  
ANISOU  414  CG  PRO A  43     5355   9723   6232    994   1511   2061       C  
ATOM    415  CD  PRO A  43     -11.721  21.494 -25.892  1.00 52.46           C  
ANISOU  415  CD  PRO A  43     4869   9072   5993    855   1484   1955       C  
ATOM    416  HA  PRO A  43     -12.746  23.814 -27.617  1.00 66.56           H  
ATOM    417  HB2 PRO A  43     -13.777  21.242 -27.791  1.00 60.66           H  
ATOM    418  HB3 PRO A  43     -12.830  21.987 -28.837  1.00 60.66           H  
ATOM    419  HG2 PRO A  43     -11.905  20.127 -27.392  1.00 67.30           H  
ATOM    420  HG3 PRO A  43     -10.987  21.368 -27.788  1.00 67.30           H  
ATOM    421  HD2 PRO A  43     -12.241  20.886 -25.342  1.00 62.96           H  
ATOM    422  HD3 PRO A  43     -10.799  21.541 -25.596  1.00 62.96           H  
ATOM    423  N   ARG A  44     -15.146  24.333 -27.545  1.00 53.77           N  
ANISOU  423  N   ARG A  44     5012   8836   6582    732   1129   2009       N  
ATOM    424  CA  ARG A  44     -16.577  24.626 -27.517  1.00 66.60           C  
ANISOU  424  CA  ARG A  44     6688  10294   8322    720   1036   1851       C  
ATOM    425  C   ARG A  44     -17.202  24.017 -28.769  1.00 56.13           C  
ANISOU  425  C   ARG A  44     5425   9087   6813    849   1034   1838       C  
ATOM    426  O   ARG A  44     -16.916  24.456 -29.887  1.00 56.75           O  
ANISOU  426  O   ARG A  44     5468   9286   6810    899   1018   2041       O  
ATOM    427  CB  ARG A  44     -16.835  26.130 -27.461  1.00 63.21           C  
ANISOU  427  CB  ARG A  44     6186   9711   8119    617    916   1970       C  
ATOM    428  CG  ARG A  44     -16.322  26.820 -26.203  1.00 59.15           C  
ANISOU  428  CG  ARG A  44     5627   9044   7804    496    879   1965       C  
ATOM    429  CD  ARG A  44     -16.589  28.325 -26.228  1.00 61.47           C  
ANISOU  429  CD  ARG A  44     5868   9172   8316    404    735   2086       C  
ATOM    430  NE  ARG A  44     -17.935  28.662 -26.695  1.00 72.10           N  
ANISOU  430  NE  ARG A  44     7259  10429   9708    443    656   1998       N  
ATOM    431  CZ  ARG A  44     -18.996  28.824 -25.908  1.00 84.15           C  
ANISOU  431  CZ  ARG A  44     8833  11780  11361    439    598   1786       C  
ATOM    432  NH1 ARG A  44     -18.899  28.677 -24.593  1.00 78.47           N  
ANISOU  432  NH1 ARG A  44     8135  10950  10728    406    612   1635       N  
ATOM    433  NH2 ARG A  44     -20.169  29.135 -26.444  1.00 96.55           N  
ANISOU  433  NH2 ARG A  44    10427  13294  12963    481    526   1729       N  
ATOM    434  H   ARG A  44     -14.706  24.831 -28.091  1.00 64.52           H  
ATOM    435  HA  ARG A  44     -16.980  24.213 -26.737  1.00 79.92           H  
ATOM    436  HB2 ARG A  44     -16.401  26.547 -28.222  1.00 75.85           H  
ATOM    437  HB3 ARG A  44     -17.792  26.281 -27.508  1.00 75.85           H  
ATOM    438  HG2 ARG A  44     -16.771  26.446 -25.429  1.00 70.98           H  
ATOM    439  HG3 ARG A  44     -15.364  26.684 -26.133  1.00 70.98           H  
ATOM    440  HD2 ARG A  44     -16.487  28.678 -25.331  1.00 73.77           H  
ATOM    441  HD3 ARG A  44     -15.952  28.748 -26.824  1.00 73.77           H  
ATOM    442  HE  ARG A  44     -18.048  28.764 -27.541  1.00 86.52           H  
ATOM    443 HH11 ARG A  44     -18.142  28.477 -24.237  1.00 94.16           H  
ATOM    444 HH12 ARG A  44     -19.592  28.783 -24.095  1.00 94.16           H  
ATOM    445 HH21 ARG A  44     -20.241  29.230 -27.295  1.00115.85           H  
ATOM    446 HH22 ARG A  44     -20.859  29.238 -25.940  1.00115.85           H  
ATOM    447  N   LEU A  45     -18.044  23.004 -28.583  1.00 49.02           N  
ANISOU  447  N   LEU A  45     4621   8154   5850    906   1044   1604       N  
ATOM    448  CA  LEU A  45     -18.600  22.247 -29.696  1.00 58.76           C  
ANISOU  448  CA  LEU A  45     5934   9492   6900   1036   1027   1560       C  
ATOM    449  C   LEU A  45     -20.110  22.117 -29.556  1.00 58.84           C  
ANISOU  449  C   LEU A  45     5989   9348   7019   1023    940   1354       C  
ATOM    450  O   LEU A  45     -20.684  22.348 -28.489  1.00 59.72           O  
ANISOU  450  O   LEU A  45     6081   9294   7315    931    925   1221       O  
ATOM    451  CB  LEU A  45     -17.972  20.846 -29.787  1.00 50.86           C  
ANISOU  451  CB  LEU A  45     5019   8640   5663   1144   1121   1492       C  
ATOM    452  CG  LEU A  45     -16.463  20.816 -30.041  1.00 61.21           C  
ANISOU  452  CG  LEU A  45     6284  10148   6827   1191   1218   1699       C  
ATOM    453  CD1 LEU A  45     -15.932  19.394 -29.942  1.00 53.86           C  
ANISOU  453  CD1 LEU A  45     5453   9339   5673   1303   1305   1592       C  
ATOM    454  CD2 LEU A  45     -16.146  21.411 -31.402  1.00 59.91           C  
ANISOU  454  CD2 LEU A  45     6074  10138   6550   1276   1197   1942       C  
ATOM    455  H   LEU A  45     -18.311  22.733 -27.812  1.00 58.83           H  
ATOM    456  HA  LEU A  45     -18.413  22.716 -30.524  1.00 70.51           H  
ATOM    457  HB2 LEU A  45     -18.135  20.382 -28.951  1.00 61.03           H  
ATOM    458  HB3 LEU A  45     -18.399  20.365 -30.513  1.00 61.03           H  
ATOM    459  HG  LEU A  45     -16.017  21.352 -29.367  1.00 73.46           H  
ATOM    460 HD11 LEU A  45     -14.976  19.403 -30.107  1.00 64.64           H  
ATOM    461 HD12 LEU A  45     -16.111  19.051 -29.052  1.00 64.64           H  
ATOM    462 HD13 LEU A  45     -16.377  18.844 -30.605  1.00 64.64           H  
ATOM    463 HD21 LEU A  45     -15.187  21.382 -31.543  1.00 71.89           H  
ATOM    464 HD22 LEU A  45     -16.597  20.892 -32.086  1.00 71.89           H  
ATOM    465 HD23 LEU A  45     -16.457  22.330 -31.425  1.00 71.89           H  
ATOM    466  N   SER A  46     -20.749  21.754 -30.667  1.00 58.77           N  
ANISOU  466  N   SER A  46     6036   9403   6891   1127    879   1334       N  
ATOM    467  CA  SER A  46     -22.160  21.399 -30.654  1.00 62.94           C  
ANISOU  467  CA  SER A  46     6606   9813   7495   1128    794   1136       C  
ATOM    468  C   SER A  46     -22.330  19.953 -30.208  1.00 61.25           C  
ANISOU  468  C   SER A  46     6483   9598   7190   1159    837    939       C  
ATOM    469  O   SER A  46     -21.510  19.087 -30.527  1.00 59.60           O  
ANISOU  469  O   SER A  46     6345   9524   6776   1248    898    960       O  
ATOM    470  CB  SER A  46     -22.779  21.594 -32.040  1.00 59.49           C  
ANISOU  470  CB  SER A  46     6198   9436   6971   1230    690   1190       C  
ATOM    471  OG  SER A  46     -23.973  20.840 -32.175  1.00 58.38           O  
ANISOU  471  OG  SER A  46     6115   9223   6842   1259    610    988       O  
ATOM    472  H   SER A  46     -20.383  21.706 -31.443  1.00 70.52           H  
ATOM    473  HA  SER A  46     -22.629  21.970 -30.026  1.00 75.53           H  
ATOM    474  HB2 SER A  46     -22.984  22.534 -32.163  1.00 71.39           H  
ATOM    475  HB3 SER A  46     -22.144  21.303 -32.712  1.00 71.39           H  
ATOM    476  HG  SER A  46     -24.533  21.083 -31.598  1.00 70.05           H  
ATOM    477  N   GLN A  47     -23.396  19.694 -29.450  1.00 52.48           N  
ANISOU  477  N   GLN A  47     5369   8336   6234   1089    805    755       N  
ATOM    478  CA  GLN A  47     -23.651  18.336 -28.984  1.00 57.64           C  
ANISOU  478  CA  GLN A  47     6105   8967   6829   1100    837    575       C  
ATOM    479  C   GLN A  47     -23.815  17.360 -30.140  1.00 58.39           C  
ANISOU  479  C   GLN A  47     6310   9156   6721   1228    769    535       C  
ATOM    480  O   GLN A  47     -23.619  16.154 -29.952  1.00 58.03           O  
ANISOU  480  O   GLN A  47     6360   9129   6560   1267    798    427       O  
ATOM    481  CB  GLN A  47     -24.890  18.308 -28.085  1.00 75.28           C  
ANISOU  481  CB  GLN A  47     8294  11031   9276   1006    808    413       C  
ATOM    482  CG  GLN A  47     -26.182  18.778 -28.748  1.00 88.10           C  
ANISOU  482  CG  GLN A  47     9876  12594  11006   1008    676    381       C  
ATOM    483  CD  GLN A  47     -26.842  17.706 -29.599  1.00101.17           C  
ANISOU  483  CD  GLN A  47    11613  14271  12555   1078    583    278       C  
ATOM    484  OE1 GLN A  47     -26.701  16.513 -29.334  1.00106.41           O  
ANISOU  484  OE1 GLN A  47    12358  14937  13135   1090    614    176       O  
ATOM    485  NE2 GLN A  47     -27.571  18.130 -30.625  1.00108.11           N  
ANISOU  485  NE2 GLN A  47    12480  15158  13440   1128    455    301       N  
ATOM    486  H   GLN A  47     -23.976  20.277 -29.196  1.00 62.97           H  
ATOM    487  HA  GLN A  47     -22.894  18.041 -28.454  1.00 69.17           H  
ATOM    488  HB2 GLN A  47     -25.032  17.397 -27.783  1.00 90.33           H  
ATOM    489  HB3 GLN A  47     -24.729  18.882 -27.319  1.00 90.33           H  
ATOM    490  HG2 GLN A  47     -26.812  19.042 -28.058  1.00105.73           H  
ATOM    491  HG3 GLN A  47     -25.984  19.535 -29.322  1.00105.73           H  
ATOM    492 HE21 GLN A  47     -27.649  18.973 -30.778  1.00129.73           H  
ATOM    493 HE22 GLN A  47     -27.965  17.562 -31.136  1.00129.73           H  
ATOM    494  N   SER A  48     -24.168  17.854 -31.327  1.00 55.04           N  
ANISOU  494  N   SER A  48     5884   8784   6244   1303    669    616       N  
ATOM    495  CA  SER A  48     -24.290  17.015 -32.509  1.00 60.70           C  
ANISOU  495  CA  SER A  48     6718   9595   6751   1452    585    583       C  
ATOM    496  C   SER A  48     -22.952  16.772 -33.193  1.00 63.07           C  
ANISOU  496  C   SER A  48     7081  10095   6788   1591    657    730       C  
ATOM    497  O   SER A  48     -22.898  15.994 -34.152  1.00 61.95           O  
ANISOU  497  O   SER A  48     7057  10048   6431   1748    595    703       O  
ATOM    498  CB  SER A  48     -25.261  17.656 -33.505  1.00 54.74           C  
ANISOU  498  CB  SER A  48     5940   8817   6042   1494    443    605       C  
ATOM    499  OG  SER A  48     -24.727  18.860 -34.035  1.00 70.28           O  
ANISOU  499  OG  SER A  48     7840  10866   7997   1517    464    815       O  
ATOM    500  H   SER A  48     -24.343  18.684 -31.471  1.00 66.04           H  
ATOM    501  HA  SER A  48     -24.653  16.154 -32.248  1.00 72.84           H  
ATOM    502  HB2 SER A  48     -25.421  17.035 -34.233  1.00 65.69           H  
ATOM    503  HB3 SER A  48     -26.094  17.854 -33.049  1.00 65.69           H  
ATOM    504  HG  SER A  48     -24.583  19.408 -33.414  1.00 84.34           H  
ATOM    505  N   ASP A  49     -21.885  17.411 -32.726  1.00 64.71           N  
ANISOU  505  N   ASP A  49     7211  10370   7007   1546    777    886       N  
ATOM    506  CA  ASP A  49     -20.580  17.271 -33.354  1.00 65.21           C  
ANISOU  506  CA  ASP A  49     7302  10644   6833   1675    858   1057       C  
ATOM    507  C   ASP A  49     -19.942  15.957 -32.915  1.00 74.73           C  
ANISOU  507  C   ASP A  49     8612  11905   7876   1737    930    949       C  
ATOM    508  O   ASP A  49     -19.783  15.733 -31.710  1.00 63.68           O  
ANISOU  508  O   ASP A  49     7189  10413   6595   1622   1002    863       O  
ATOM    509  CB  ASP A  49     -19.683  18.445 -32.977  1.00 65.33           C  
ANISOU  509  CB  ASP A  49     7178  10700   6945   1585    947   1273       C  
ATOM    510  CG  ASP A  49     -18.397  18.485 -33.786  1.00 66.27           C  
ANISOU  510  CG  ASP A  49     7288  11057   6833   1718   1027   1499       C  
ATOM    511  OD1 ASP A  49     -17.965  17.421 -34.272  1.00 62.54           O  
ANISOU  511  OD1 ASP A  49     6926  10722   6112   1879   1053   1460       O  
ATOM    512  OD2 ASP A  49     -17.817  19.583 -33.937  1.00 73.16           O  
ANISOU  512  OD2 ASP A  49     8042  11983   7774   1667   1061   1724       O  
ATOM    513  H   ASP A  49     -21.893  17.935 -32.044  1.00 77.66           H  
ATOM    514  HA  ASP A  49     -20.682  17.258 -34.318  1.00 78.26           H  
ATOM    515  HB2 ASP A  49     -20.163  19.273 -33.135  1.00 78.40           H  
ATOM    516  HB3 ASP A  49     -19.445  18.373 -32.039  1.00 78.40           H  
ATOM    517  N   PRO A  50     -19.566  15.068 -33.841  1.00 71.27           N  
ANISOU  517  N   PRO A  50     8124  11513   7443   1627    -42    995       N  
ATOM    518  CA  PRO A  50     -18.915  13.816 -33.420  1.00 68.12           C  
ANISOU  518  CA  PRO A  50     7740  11052   7092   1710   -118    789       C  
ATOM    519  C   PRO A  50     -17.675  14.037 -32.574  1.00 67.70           C  
ANISOU  519  C   PRO A  50     7604  10987   7130   1673    -10    830       C  
ATOM    520  O   PRO A  50     -17.399  13.235 -31.673  1.00 67.64           O  
ANISOU  520  O   PRO A  50     7639  10805   7258   1675   -102    716       O  
ATOM    521  CB  PRO A  50     -18.575  13.131 -34.752  1.00 63.10           C  
ANISOU  521  CB  PRO A  50     7105  10653   6217   1917   -154    622       C  
ATOM    522  CG  PRO A  50     -19.509  13.729 -35.745  1.00 72.87           C  
ANISOU  522  CG  PRO A  50     8378  11999   7309   1923   -165    711       C  
ATOM    523  CD  PRO A  50     -19.726  15.140 -35.304  1.00 72.06           C  
ANISOU  523  CD  PRO A  50     8241  11850   7288   1755    -44    981       C  
ATOM    524  HA  PRO A  50     -19.542  13.262 -32.928  1.00 81.75           H  
ATOM    525  HB2 PRO A  50     -17.654  13.319 -34.991  1.00 75.72           H  
ATOM    526  HB3 PRO A  50     -18.721  12.175 -34.676  1.00 75.72           H  
ATOM    527  HG2 PRO A  50     -19.105  13.705 -36.626  1.00 87.44           H  
ATOM    528  HG3 PRO A  50     -20.346  13.238 -35.740  1.00 87.44           H  
ATOM    529  HD2 PRO A  50     -19.052  15.722 -35.690  1.00 86.47           H  
ATOM    530  HD3 PRO A  50     -20.622  15.432 -35.532  1.00 86.47           H  
ATOM    531  N   ARG A  51     -16.909  15.099 -32.841  1.00 62.53           N  
ANISOU  531  N   ARG A  51     6842  10510   6408   1632    168    991       N  
ATOM    532  CA  ARG A  51     -15.737  15.386 -32.022  1.00 63.45           C  
ANISOU  532  CA  ARG A  51     6856  10620   6631   1583    263   1026       C  
ATOM    533  C   ARG A  51     -16.101  15.482 -30.549  1.00 62.74           C  
ANISOU  533  C   ARG A  51     6823  10233   6782   1447    199   1072       C  
ATOM    534  O   ARG A  51     -15.306  15.096 -29.685  1.00 67.45           O  
ANISOU  534  O   ARG A  51     7395  10746   7487   1455    176   1000       O  
ATOM    535  CB  ARG A  51     -15.073  16.689 -32.472  1.00 57.79           C  
ANISOU  535  CB  ARG A  51     6022  10101   5835   1494    460   1237       C  
ATOM    536  CG  ARG A  51     -14.359  16.625 -33.814  1.00 71.50           C  
ANISOU  536  CG  ARG A  51     7671  12191   7307   1607    575   1201       C  
ATOM    537  CD  ARG A  51     -13.813  17.994 -34.214  1.00 91.42           C  
ANISOU  537  CD  ARG A  51    10103  14880   9754   1459    772   1460       C  
ATOM    538  NE  ARG A  51     -14.878  18.937 -34.548  1.00 98.23           N  
ANISOU  538  NE  ARG A  51    11086  15647  10588   1357    751   1676       N  
ATOM    539  CZ  ARG A  51     -14.676  20.199 -34.919  1.00104.58           C  
ANISOU  539  CZ  ARG A  51    11879  16524  11334   1213    872   1936       C  
ATOM    540  NH1 ARG A  51     -13.445  20.687 -35.006  1.00105.19           N  
ANISOU  540  NH1 ARG A  51    11810  16783  11374   1122   1048   2025       N  
ATOM    541  NH2 ARG A  51     -15.709  20.980 -35.203  1.00112.10           N  
ANISOU  541  NH2 ARG A  51    12963  17359  12272   1156    804   2105       N  
ATOM    542  H   ARG A  51     -17.047  15.658 -33.480  1.00 75.04           H  
ATOM    543  HA  ARG A  51     -15.093  14.668 -32.127  1.00 76.14           H  
ATOM    544  HB2 ARG A  51     -15.755  17.376 -32.538  1.00 69.35           H  
ATOM    545  HB3 ARG A  51     -14.417  16.947 -31.805  1.00 69.35           H  
ATOM    546  HG2 ARG A  51     -13.614  16.006 -33.753  1.00 85.81           H  
ATOM    547  HG3 ARG A  51     -14.983  16.334 -34.497  1.00 85.81           H  
ATOM    548  HD2 ARG A  51     -13.306  18.362 -33.474  1.00109.71           H  
ATOM    549  HD3 ARG A  51     -13.243  17.894 -34.993  1.00109.71           H  
ATOM    550  HE  ARG A  51     -15.690  18.658 -34.503  1.00117.87           H  
ATOM    551 HH11 ARG A  51     -12.770  20.186 -34.823  1.00126.23           H  
ATOM    552 HH12 ARG A  51     -13.322  21.503 -35.246  1.00126.23           H  
ATOM    553 HH21 ARG A  51     -16.510  20.670 -35.148  1.00134.52           H  
ATOM    554 HH22 ARG A  51     -15.579  21.795 -35.442  1.00134.52           H  
ATOM    555  N   ALA A  52     -17.294  15.995 -30.245  1.00 61.79           N  
ANISOU  555  N   ALA A  52     6775   9964   6737   1331    165   1179       N  
ATOM    556  CA  ALA A  52     -17.700  16.157 -28.854  1.00 59.47           C  
ANISOU  556  CA  ALA A  52     6528   9426   6643   1197    126   1221       C  
ATOM    557  C   ALA A  52     -17.949  14.806 -28.197  1.00 56.44           C  
ANISOU  557  C   ALA A  52     6252   8868   6324   1220    -23   1051       C  
ATOM    558  O   ALA A  52     -17.593  14.600 -27.031  1.00 58.47           O  
ANISOU  558  O   ALA A  52     6546   8969   6702   1158    -52   1042       O  
ATOM    559  CB  ALA A  52     -18.946  17.038 -28.777  1.00 55.33           C  
ANISOU  559  CB  ALA A  52     6026   8826   6169   1090    129   1345       C  
ATOM    560  H   ALA A  52     -17.879  16.254 -30.820  1.00 74.15           H  
ATOM    561  HA  ALA A  52     -16.988  16.601 -28.367  1.00 71.37           H  
ATOM    562  HB1 ALA A  52     -19.205  17.138 -27.848  1.00 66.39           H  
ATOM    563  HB2 ALA A  52     -18.742  17.907 -29.159  1.00 66.39           H  
ATOM    564  HB3 ALA A  52     -19.662  16.617 -29.277  1.00 66.39           H  
ATOM    565  N   GLU A  53     -18.563  13.874 -28.928  1.00 62.23           N  
ANISOU  565  N   GLU A  53     7055   9613   6975   1302   -136    919       N  
ATOM    566  CA  GLU A  53     -18.747  12.522 -28.412  1.00 66.22           C  
ANISOU  566  CA  GLU A  53     7687   9934   7540   1318   -303    761       C  
ATOM    567  C   GLU A  53     -17.406  11.825 -28.227  1.00 59.06           C  
ANISOU  567  C   GLU A  53     6779   9036   6624   1455   -349    638       C  
ATOM    568  O   GLU A  53     -17.212  11.082 -27.259  1.00 60.05           O  
ANISOU  568  O   GLU A  53     7013   8955   6849   1427   -465    578       O  
ATOM    569  CB  GLU A  53     -19.641  11.719 -29.356  1.00 67.40           C  
ANISOU  569  CB  GLU A  53     7902  10097   7609   1383   -431    635       C  
ATOM    570  CG  GLU A  53     -21.026  12.307 -29.551  1.00 84.62           C  
ANISOU  570  CG  GLU A  53    10069  12271   9812   1265   -418    720       C  
ATOM    571  CD  GLU A  53     -21.944  12.018 -28.383  1.00 96.52           C  
ANISOU  571  CD  GLU A  53    11643  13553  11477   1070   -473    740       C  
ATOM    572  OE1 GLU A  53     -22.364  12.977 -27.706  1.00102.32           O  
ANISOU  572  OE1 GLU A  53    12320  14267  12290    943   -372    871       O  
ATOM    573  OE2 GLU A  53     -22.238  10.830 -28.134  1.00107.13           O  
ANISOU  573  OE2 GLU A  53    13102  14741  12861   1039   -620    621       O  
ATOM    574  H   GLU A  53     -18.879  14.000 -29.718  1.00 74.67           H  
ATOM    575  HA  GLU A  53     -19.184  12.569 -27.547  1.00 79.46           H  
ATOM    576  HB2 GLU A  53     -19.214  11.673 -30.226  1.00 80.88           H  
ATOM    577  HB3 GLU A  53     -19.749  10.824 -28.996  1.00 80.88           H  
ATOM    578  HG2 GLU A  53     -20.952  13.270 -29.645  1.00101.55           H  
ATOM    579  HG3 GLU A  53     -21.424  11.925 -30.349  1.00101.55           H  
ATOM    580  N   GLU A  54     -16.470  12.053 -29.150  1.00 59.28           N  
ANISOU  580  N   GLU A  54     6683   9314   6526   1605   -263    595       N  
ATOM    581  CA  GLU A  54     -15.151  11.440 -29.044  1.00 62.88           C  
ANISOU  581  CA  GLU A  54     7091   9826   6975   1762   -302    444       C  
ATOM    582  C   GLU A  54     -14.425  11.916 -27.792  1.00 69.38           C  
ANISOU  582  C   GLU A  54     7878  10540   7944   1671   -260    530       C  
ATOM    583  O   GLU A  54     -13.759  11.126 -27.112  1.00 63.54           O  
ANISOU  583  O   GLU A  54     7194   9673   7277   1752   -391    404       O  
ATOM    584  CB  GLU A  54     -14.340  11.751 -30.302  0.50 55.03           C  
ANISOU  584  CB  GLU A  54     5930   9180   5798   1912   -172    393       C  
ATOM    585  CG  GLU A  54     -12.871  11.381 -30.222  0.50 68.96           C  
ANISOU  585  CG  GLU A  54     7566  11077   7557   2070   -163    239       C  
ATOM    586  CD  GLU A  54     -12.203  11.369 -31.582  0.50 73.65           C  
ANISOU  586  CD  GLU A  54     8005  12045   7933   2241    -53    127       C  
ATOM    587  OE1 GLU A  54     -11.086  11.911 -31.703  0.50 76.04           O  
ANISOU  587  OE1 GLU A  54     8106  12582   8202   2259    104    140       O  
ATOM    588  OE2 GLU A  54     -12.800  10.826 -32.536  0.50 78.09           O  
ANISOU  588  OE2 GLU A  54     8639  12681   8350   2349   -121     22       O  
ATOM    589  H   GLU A  54     -16.575  12.555 -29.841  1.00 71.13           H  
ATOM    590  HA  GLU A  54     -15.254  10.477 -28.984  1.00 75.46           H  
ATOM    591  HB2 GLU A  54     -14.725  11.262 -31.046  0.50 66.04           H  
ATOM    592  HB3 GLU A  54     -14.393  12.703 -30.475  0.50 66.04           H  
ATOM    593  HG2 GLU A  54     -12.410  12.028 -29.666  0.50 82.75           H  
ATOM    594  HG3 GLU A  54     -12.787  10.494 -29.838  0.50 82.75           H  
ATOM    595  N   LEU A  55     -14.545  13.204 -27.468  1.00 58.30           N  
ANISOU  595  N   LEU A  55     6393   9171   6587   1514   -103    735       N  
ATOM    596  CA  LEU A  55     -13.918  13.728 -26.259  1.00 50.06           C  
ANISOU  596  CA  LEU A  55     5318   8018   5684   1422    -74    811       C  
ATOM    597  C   LEU A  55     -14.534  13.116 -25.007  1.00 56.04           C  
ANISOU  597  C   LEU A  55     6263   8476   6554   1332   -219    800       C  
ATOM    598  O   LEU A  55     -13.818  12.643 -24.118  1.00 51.93           O  
ANISOU  598  O   LEU A  55     5793   7832   6107   1369   -316    733       O  
ATOM    599  CB  LEU A  55     -14.042  15.252 -26.226  1.00 50.67           C  
ANISOU  599  CB  LEU A  55     5290   8169   5793   1272     98   1026       C  
ATOM    600  CG  LEU A  55     -13.240  16.009 -27.285  1.00 53.59           C  
ANISOU  600  CG  LEU A  55     5478   8826   6057   1307    260   1087       C  
ATOM    601  CD1 LEU A  55     -13.609  17.479 -27.253  1.00 59.64           C  
ANISOU  601  CD1 LEU A  55     6204   9593   6865   1139    383   1319       C  
ATOM    602  CD2 LEU A  55     -11.746  15.822 -27.063  1.00 53.57           C  
ANISOU  602  CD2 LEU A  55     5328   8939   6087   1391    284    983       C  
ATOM    603  H   LEU A  55     -14.979  13.788 -27.926  1.00 69.96           H  
ATOM    604  HA  LEU A  55     -12.974  13.504 -26.270  1.00 60.07           H  
ATOM    605  HB2 LEU A  55     -14.976  15.485 -26.349  1.00 60.80           H  
ATOM    606  HB3 LEU A  55     -13.743  15.564 -25.358  1.00 60.80           H  
ATOM    607  HG  LEU A  55     -13.462  15.660 -28.163  1.00 64.30           H  
ATOM    608 HD11 LEU A  55     -13.094  17.948 -27.928  1.00 71.57           H  
ATOM    609 HD12 LEU A  55     -14.557  17.571 -27.436  1.00 71.57           H  
ATOM    610 HD13 LEU A  55     -13.406  17.836 -26.374  1.00 71.57           H  
ATOM    611 HD21 LEU A  55     -11.262  16.311 -27.746  1.00 64.29           H  
ATOM    612 HD22 LEU A  55     -11.513  16.161 -26.185  1.00 64.29           H  
ATOM    613 HD23 LEU A  55     -11.535  14.877 -27.119  1.00 64.29           H  
ATOM    614  N   ILE A  56     -15.864  13.131 -24.912  1.00 55.58           N  
ANISOU  614  N   ILE A  56     6307   8308   6501   1209   -235    868       N  
ATOM    615  CA  ILE A  56     -16.522  12.573 -23.734  1.00 52.03           C  
ANISOU  615  CA  ILE A  56     6031   7605   6134   1084   -343    876       C  
ATOM    616  C   ILE A  56     -16.143  11.108 -23.570  1.00 61.59           C  
ANISOU  616  C   ILE A  56     7394   8670   7339   1189   -545    714       C  
ATOM    617  O   ILE A  56     -15.790  10.654 -22.475  1.00 62.43           O  
ANISOU  617  O   ILE A  56     7625   8589   7505   1156   -648    706       O  
ATOM    618  CB  ILE A  56     -18.048  12.743 -23.834  1.00 50.24           C  
ANISOU  618  CB  ILE A  56     5847   7335   5907    939   -320    942       C  
ATOM    619  CG1 ILE A  56     -18.427  14.226 -23.920  1.00 52.12           C  
ANISOU  619  CG1 ILE A  56     5951   7685   6167    859   -158   1089       C  
ATOM    620  CG2 ILE A  56     -18.730  12.094 -22.628  1.00 55.75           C  
ANISOU  620  CG2 ILE A  56     6714   7802   6667    781   -410    951       C  
ATOM    621  CD1 ILE A  56     -19.904  14.464 -24.225  1.00 54.71           C  
ANISOU  621  CD1 ILE A  56     6278   8016   6492    764   -145   1121       C  
ATOM    622  H   ILE A  56     -16.398  13.452 -25.504  1.00 66.69           H  
ATOM    623  HA  ILE A  56     -16.218  13.051 -22.947  1.00 62.44           H  
ATOM    624  HB  ILE A  56     -18.356  12.299 -24.639  1.00 60.29           H  
ATOM    625 HG12 ILE A  56     -18.228  14.650 -23.070  1.00 62.54           H  
ATOM    626 HG13 ILE A  56     -17.907  14.642 -24.625  1.00 62.54           H  
ATOM    627 HG21 ILE A  56     -19.690  12.211 -22.707  1.00 66.90           H  
ATOM    628 HG22 ILE A  56     -18.512  11.149 -22.613  1.00 66.90           H  
ATOM    629 HG23 ILE A  56     -18.410  12.520 -21.817  1.00 66.90           H  
ATOM    630 HD11 ILE A  56     -20.068  15.419 -24.264  1.00 65.65           H  
ATOM    631 HD12 ILE A  56     -20.119  14.056 -25.079  1.00 65.65           H  
ATOM    632 HD13 ILE A  56     -20.440  14.064 -23.523  1.00 65.65           H  
ATOM    633  N   GLU A  57     -16.214  10.347 -24.663  1.00 69.62           N  
ANISOU  633  N   GLU A  57     8420   9758   8276   1328   -625    579       N  
ATOM    634  CA  GLU A  57     -15.926   8.920 -24.597  1.00 75.54           C  
ANISOU  634  CA  GLU A  57     9333  10341   9029   1445   -854    406       C  
ATOM    635  C   GLU A  57     -14.495   8.673 -24.141  1.00 74.18           C  
ANISOU  635  C   GLU A  57     9133  10162   8889   1606   -925    308       C  
ATOM    636  O   GLU A  57     -14.229   7.729 -23.387  1.00 75.54           O  
ANISOU  636  O   GLU A  57     9490  10096   9114   1639  -1130    234       O  
ATOM    637  CB  GLU A  57     -16.183   8.282 -25.961  1.00 81.44           C  
ANISOU  637  CB  GLU A  57    10066  11202   9677   1597   -922    252       C  
ATOM    638  CG  GLU A  57     -15.952   6.779 -26.021  1.00 90.58           C  
ANISOU  638  CG  GLU A  57    11403  12168  10845   1740  -1193     46       C  
ATOM    639  CD  GLU A  57     -16.797   6.016 -25.021  1.00 98.22           C  
ANISOU  639  CD  GLU A  57    12622  12793  11906   1542  -1356    105       C  
ATOM    640  OE1 GLU A  57     -17.918   6.473 -24.718  1.00101.24           O  
ANISOU  640  OE1 GLU A  57    13014  13140  12312   1307  -1258    257       O  
ATOM    641  OE2 GLU A  57     -16.338   4.960 -24.537  1.00 99.01           O  
ANISOU  641  OE2 GLU A  57    12909  12661  12051   1620  -1586     -1       O  
ATOM    642  H   GLU A  57     -16.426  10.632 -25.446  1.00 83.55           H  
ATOM    643  HA  GLU A  57     -16.522   8.506 -23.953  1.00 90.65           H  
ATOM    644  HB2 GLU A  57     -17.107   8.446 -26.209  1.00 97.73           H  
ATOM    645  HB3 GLU A  57     -15.594   8.694 -26.611  1.00 97.73           H  
ATOM    646  HG2 GLU A  57     -16.177   6.460 -26.909  1.00108.70           H  
ATOM    647  HG3 GLU A  57     -15.020   6.595 -25.829  1.00108.70           H  
ATOM    648  N   ASN A  58     -13.561   9.511 -24.585  1.00 63.08           N  
ANISOU  648  N   ASN A  58     7501   9013   7456   1701   -770    309       N  
ATOM    649  CA  ASN A  58     -12.172   9.437 -24.154  1.00 64.43           C  
ANISOU  649  CA  ASN A  58     7585   9222   7673   1844   -815    210       C  
ATOM    650  C   ASN A  58     -11.925  10.198 -22.858  1.00 64.44           C  
ANISOU  650  C   ASN A  58     7592   9113   7781   1695   -767    357       C  
ATOM    651  O   ASN A  58     -10.766  10.417 -22.491  1.00 60.14           O  
ANISOU  651  O   ASN A  58     6928   8634   7289   1788   -774    297       O  
ATOM    652  CB  ASN A  58     -11.256   9.964 -25.261  1.00 75.73           C  
ANISOU  652  CB  ASN A  58     8742  11011   9020   1992   -658    134       C  
ATOM    653  CG  ASN A  58     -11.281   9.087 -26.498  1.00 89.70           C  
ANISOU  653  CG  ASN A  58    10506  12912  10664   2195   -732    -67       C  
ATOM    654  OD1 ASN A  58     -11.026   7.886 -26.425  1.00 99.20           O  
ANISOU  654  OD1 ASN A  58    11835  13974  11883   2366   -962   -271       O  
ATOM    655  ND2 ASN A  58     -11.603   9.683 -27.640  1.00 85.43           N  
ANISOU  655  ND2 ASN A  58     9839  12631   9989   2183   -556    -13       N  
ATOM    656  H   ASN A  58     -13.713  10.144 -25.148  1.00 75.70           H  
ATOM    657  HA  ASN A  58     -11.943   8.507 -23.999  1.00 77.31           H  
ATOM    658  HB2 ASN A  58     -11.547  10.853 -25.516  1.00 90.87           H  
ATOM    659  HB3 ASN A  58     -10.345   9.993 -24.931  1.00 90.87           H  
ATOM    660 HD21 ASN A  58     -11.630   9.227 -28.369  1.00102.51           H  
ATOM    661 HD22 ASN A  58     -11.784  10.523 -27.651  1.00102.51           H  
ATOM    662  N   GLU A  59     -12.986  10.605 -22.165  1.00 61.20           N  
ANISOU  662  N   GLU A  59     7300   8553   7399   1473   -721    528       N  
ATOM    663  CA  GLU A  59     -12.881  11.237 -20.853  1.00 65.24           C  
ANISOU  663  CA  GLU A  59     7853   8943   7993   1335   -697    649       C  
ATOM    664  C   GLU A  59     -11.945  12.441 -20.895  1.00 60.20           C  
ANISOU  664  C   GLU A  59     6973   8499   7402   1350   -541    697       C  
ATOM    665  O   GLU A  59     -11.038  12.592 -20.073  1.00 55.65           O  
ANISOU  665  O   GLU A  59     6370   7875   6898   1384   -597    668       O  
ATOM    666  CB  GLU A  59     -12.438  10.221 -19.801  1.00 68.47           C  
ANISOU  666  CB  GLU A  59     8476   9102   8437   1387   -930    570       C  
ATOM    667  CG  GLU A  59     -13.431   9.086 -19.644  1.00 66.82           C  
ANISOU  667  CG  GLU A  59     8535   8664   8192   1312  -1086    563       C  
ATOM    668  CD  GLU A  59     -13.287   8.350 -18.329  1.00 73.90           C  
ANISOU  668  CD  GLU A  59     9698   9273   9107   1263  -1287    580       C  
ATOM    669  OE1 GLU A  59     -12.621   7.292 -18.305  1.00 80.86           O  
ANISOU  669  OE1 GLU A  59    10712  10014   9998   1434  -1524    437       O  
ATOM    670  OE2 GLU A  59     -13.835   8.832 -17.315  1.00 77.69           O  
ANISOU  670  OE2 GLU A  59    10265   9670   9585   1062  -1217    730       O  
ATOM    671  H   GLU A  59     -13.797  10.524 -22.441  1.00 73.44           H  
ATOM    672  HA  GLU A  59     -13.759  11.559 -20.595  1.00 78.29           H  
ATOM    673  HB2 GLU A  59     -11.586   9.842 -20.065  1.00 82.16           H  
ATOM    674  HB3 GLU A  59     -12.353  10.668 -18.944  1.00 82.16           H  
ATOM    675  HG2 GLU A  59     -14.330   9.446 -19.688  1.00 80.19           H  
ATOM    676  HG3 GLU A  59     -13.294   8.447 -20.361  1.00 80.19           H  
ATOM    677  N   GLU A  60     -12.175  13.304 -21.880  1.00 59.88           N  
ANISOU  677  N   GLU A  60     6763   8671   7319   1315   -358    774       N  
ATOM    678  CA  GLU A  60     -11.541  14.606 -21.955  1.00 59.58           C  
ANISOU  678  CA  GLU A  60     6518   8792   7328   1259   -193    874       C  
ATOM    679  C   GLU A  60     -12.607  15.692 -21.892  1.00 54.85           C  
ANISOU  679  C   GLU A  60     5930   8169   6743   1077    -68   1060       C  
ATOM    680  O   GLU A  60     -13.721  15.502 -22.391  1.00 46.64           O  
ANISOU  680  O   GLU A  60     4968   7113   5638   1039    -58   1091       O  
ATOM    681  CB  GLU A  60     -10.733  14.774 -23.247  1.00 68.86           C  
ANISOU  681  CB  GLU A  60     7478  10259   8426   1374    -83    816       C  
ATOM    682  CG  GLU A  60      -9.510  13.889 -23.343  1.00 72.90           C  
ANISOU  682  CG  GLU A  60     7909  10854   8938   1580   -188    600       C  
ATOM    683  CD  GLU A  60      -8.826  14.005 -24.690  1.00 76.74           C  
ANISOU  683  CD  GLU A  60     8169  11677   9310   1689    -53    527       C  
ATOM    684  OE1 GLU A  60      -9.007  13.097 -25.529  1.00 73.75           O  
ANISOU  684  OE1 GLU A  60     7831  11375   8815   1843   -114    383       O  
ATOM    685  OE2 GLU A  60      -8.123  15.013 -24.916  1.00 79.59           O  
ANISOU  685  OE2 GLU A  60     8317  12232   9692   1611    114    615       O  
ATOM    686  H   GLU A  60     -12.711  13.148 -22.534  1.00 71.86           H  
ATOM    687  HA  GLU A  60     -10.942  14.719 -21.201  1.00 71.50           H  
ATOM    688  HB2 GLU A  60     -11.307  14.565 -24.001  1.00 82.63           H  
ATOM    689  HB3 GLU A  60     -10.436  15.695 -23.309  1.00 82.63           H  
ATOM    690  HG2 GLU A  60      -8.874  14.151 -22.658  1.00 87.49           H  
ATOM    691  HG3 GLU A  60      -9.775  12.965 -23.217  1.00 87.49           H  
ATOM    692  N   PRO A  61     -12.297  16.842 -21.303  1.00 56.80           N  
ANISOU  692  N   PRO A  61     6092   8408   7083    974     12   1169       N  
ATOM    693  CA  PRO A  61     -13.320  17.877 -21.140  1.00 47.07           C  
ANISOU  693  CA  PRO A  61     4881   7125   5879    828     96   1319       C  
ATOM    694  C   PRO A  61     -13.758  18.460 -22.473  1.00 48.41           C  
ANISOU  694  C   PRO A  61     4964   7459   5970    821    210   1408       C  
ATOM    695  O   PRO A  61     -13.008  18.485 -23.451  1.00 45.89           O  
ANISOU  695  O   PRO A  61     4522   7331   5582    890    276   1398       O  
ATOM    696  CB  PRO A  61     -12.617  18.932 -20.279  1.00 52.08           C  
ANISOU  696  CB  PRO A  61     5435   7715   6640    752    125   1383       C  
ATOM    697  CG  PRO A  61     -11.174  18.757 -20.601  1.00 53.67           C  
ANISOU  697  CG  PRO A  61     5482   8051   6859    843    129   1307       C  
ATOM    698  CD  PRO A  61     -10.989  17.278 -20.784  1.00 52.51           C  
ANISOU  698  CD  PRO A  61     5416   7901   6633    995     12   1142       C  
ATOM    699  HA  PRO A  61     -14.090  17.527 -20.665  1.00 56.49           H  
ATOM    700  HB2 PRO A  61     -12.922  19.819 -20.528  1.00 62.50           H  
ATOM    701  HB3 PRO A  61     -12.786  18.758 -19.340  1.00 62.50           H  
ATOM    702  HG2 PRO A  61     -10.961  19.233 -21.419  1.00 64.40           H  
ATOM    703  HG3 PRO A  61     -10.633  19.081 -19.864  1.00 64.40           H  
ATOM    704  HD2 PRO A  61     -10.291  17.101 -21.434  1.00 63.01           H  
ATOM    705  HD3 PRO A  61     -10.803  16.851 -19.934  1.00 63.01           H  
ATOM    706  N   VAL A  62     -15.004  18.930 -22.498  1.00 49.51           N  
ANISOU  706  N   VAL A  62     5169   7536   6108    740    228   1489       N  
ATOM    707  CA  VAL A  62     -15.556  19.604 -23.665  1.00 46.16           C  
ANISOU  707  CA  VAL A  62     4694   7234   5612    733    305   1588       C  
ATOM    708  C   VAL A  62     -16.682  20.498 -23.183  1.00 46.82           C  
ANISOU  708  C   VAL A  62     4820   7200   5768    636    305   1674       C  
ATOM    709  O   VAL A  62     -17.397  20.160 -22.237  1.00 42.67           O  
ANISOU  709  O   VAL A  62     4377   6545   5291    592    251   1617       O  
ATOM    710  CB  VAL A  62     -16.048  18.588 -24.728  1.00 53.93           C  
ANISOU  710  CB  VAL A  62     5722   8317   6453    834    269   1500       C  
ATOM    711  CG1 VAL A  62     -17.108  17.664 -24.140  1.00 47.07           C  
ANISOU  711  CG1 VAL A  62     4988   7295   5600    812    162   1407       C  
ATOM    712  CG2 VAL A  62     -16.584  19.312 -25.956  1.00 55.37           C  
ANISOU  712  CG2 VAL A  62     5867   8633   6538    838    333   1608       C  
ATOM    713  H   VAL A  62     -15.555  18.868 -21.841  1.00 59.41           H  
ATOM    714  HA  VAL A  62     -14.872  20.162 -24.068  1.00 55.40           H  
ATOM    715  HB  VAL A  62     -15.298  18.041 -25.010  1.00 64.72           H  
ATOM    716 HG11 VAL A  62     -17.397  17.040 -24.825  1.00 56.48           H  
ATOM    717 HG12 VAL A  62     -16.724  17.179 -23.392  1.00 56.48           H  
ATOM    718 HG13 VAL A  62     -17.860  18.197 -23.839  1.00 56.48           H  
ATOM    719 HG21 VAL A  62     -16.884  18.655 -26.603  1.00 66.44           H  
ATOM    720 HG22 VAL A  62     -17.326  19.878 -25.689  1.00 66.44           H  
ATOM    721 HG23 VAL A  62     -15.875  19.854 -26.337  1.00 66.44           H  
ATOM    722  N   VAL A  63     -16.826  21.656 -23.823  1.00 47.80           N  
ANISOU  722  N   VAL A  63     4890   7375   5896    603    362   1809       N  
ATOM    723  CA  VAL A  63     -17.944  22.556 -23.568  1.00 53.52           C  
ANISOU  723  CA  VAL A  63     5646   8002   6687    553    339   1871       C  
ATOM    724  C   VAL A  63     -18.958  22.372 -24.688  1.00 48.32           C  
ANISOU  724  C   VAL A  63     5014   7426   5919    609    316   1876       C  
ATOM    725  O   VAL A  63     -18.646  22.600 -25.863  1.00 47.82           O  
ANISOU  725  O   VAL A  63     4930   7493   5746    648    351   1958       O  
ATOM    726  CB  VAL A  63     -17.485  24.019 -23.468  1.00 49.01           C  
ANISOU  726  CB  VAL A  63     5028   7379   6214    486    368   2015       C  
ATOM    727  CG1 VAL A  63     -18.690  24.951 -23.365  1.00 46.94           C  
ANISOU  727  CG1 VAL A  63     4802   7016   6015    476    313   2056       C  
ATOM    728  CG2 VAL A  63     -16.580  24.210 -22.260  1.00 48.91           C  
ANISOU  728  CG2 VAL A  63     4987   7271   6326    432    365   1984       C  
ATOM    729  H   VAL A  63     -16.279  21.946 -24.419  1.00 57.36           H  
ATOM    730  HA  VAL A  63     -18.368  22.312 -22.731  1.00 64.22           H  
ATOM    731  HB  VAL A  63     -16.984  24.254 -24.265  1.00 58.81           H  
ATOM    732 HG11 VAL A  63     -18.376  25.867 -23.304  1.00 56.32           H  
ATOM    733 HG12 VAL A  63     -19.241  24.843 -24.156  1.00 56.32           H  
ATOM    734 HG13 VAL A  63     -19.200  24.722 -22.573  1.00 56.32           H  
ATOM    735 HG21 VAL A  63     -16.303  25.139 -22.217  1.00 58.70           H  
ATOM    736 HG22 VAL A  63     -17.071  23.974 -21.458  1.00 58.70           H  
ATOM    737 HG23 VAL A  63     -15.803  23.637 -22.354  1.00 58.70           H  
ATOM    738  N   LEU A  64     -20.166  21.953 -24.323  1.00 48.14           N  
ANISOU  738  N   LEU A  64     5033   7344   5915    606    257   1784       N  
ATOM    739  CA  LEU A  64     -21.268  21.812 -25.262  1.00 48.84           C  
ANISOU  739  CA  LEU A  64     5132   7497   5927    659    208   1763       C  
ATOM    740  C   LEU A  64     -22.121  23.069 -25.198  1.00 44.30           C  
ANISOU  740  C   LEU A  64     4536   6861   5433    651    175   1829       C  
ATOM    741  O   LEU A  64     -22.502  23.510 -24.107  1.00 53.15           O  
ANISOU  741  O   LEU A  64     5640   7878   6676    600    168   1791       O  
ATOM    742  CB  LEU A  64     -22.104  20.576 -24.934  1.00 47.24           C  
ANISOU  742  CB  LEU A  64     4964   7272   5712    645    154   1610       C  
ATOM    743  CG  LEU A  64     -21.314  19.271 -24.784  1.00 51.88           C  
ANISOU  743  CG  LEU A  64     5605   7860   6248    659    143   1524       C  
ATOM    744  CD1 LEU A  64     -22.251  18.142 -24.415  1.00 65.15           C  
ANISOU  744  CD1 LEU A  64     7344   9478   7933    607     72   1400       C  
ATOM    745  CD2 LEU A  64     -20.565  18.947 -26.064  1.00 58.97           C  
ANISOU  745  CD2 LEU A  64     6492   8904   7011    771    152   1531       C  
ATOM    746  H   LEU A  64     -20.374  21.739 -23.517  1.00 57.77           H  
ATOM    747  HA  LEU A  64     -20.920  21.719 -26.163  1.00 58.61           H  
ATOM    748  HB2 LEU A  64     -22.568  20.733 -24.097  1.00 56.69           H  
ATOM    749  HB3 LEU A  64     -22.751  20.445 -25.644  1.00 56.69           H  
ATOM    750  HG  LEU A  64     -20.665  19.371 -24.071  1.00 62.26           H  
ATOM    751 HD11 LEU A  64     -21.738  17.324 -24.324  1.00 78.18           H  
ATOM    752 HD12 LEU A  64     -22.685  18.356 -23.574  1.00 78.18           H  
ATOM    753 HD13 LEU A  64     -22.914  18.041 -25.115  1.00 78.18           H  
ATOM    754 HD21 LEU A  64     -20.075  18.118 -25.941  1.00 70.77           H  
ATOM    755 HD22 LEU A  64     -21.204  18.850 -26.787  1.00 70.77           H  
ATOM    756 HD23 LEU A  64     -19.949  19.670 -26.260  1.00 70.77           H  
ATOM    757  N   THR A  65     -22.417  23.643 -26.363  1.00 44.76           N  
ANISOU  757  N   THR A  65     4606   6986   5415    713    141   1919       N  
ATOM    758  CA  THR A  65     -23.051  24.951 -26.433  1.00 53.04           C  
ANISOU  758  CA  THR A  65     5656   7954   6540    730     77   2001       C  
ATOM    759  C   THR A  65     -24.561  24.890 -26.610  1.00 53.78           C  
ANISOU  759  C   THR A  65     5726   8053   6653    796    -26   1889       C  
ATOM    760  O   THR A  65     -25.227  25.906 -26.394  1.00 48.85           O  
ANISOU  760  O   THR A  65     5088   7345   6129    829   -102   1899       O  
ATOM    761  CB  THR A  65     -22.456  25.767 -27.592  1.00 51.41           C  
ANISOU  761  CB  THR A  65     5502   7797   6235    750     80   2198       C  
ATOM    762  OG1 THR A  65     -22.597  25.044 -28.820  1.00 51.95           O  
ANISOU  762  OG1 THR A  65     5600   8026   6113    824     72   2189       O  
ATOM    763  CG2 THR A  65     -20.990  26.054 -27.348  1.00 58.77           C  
ANISOU  763  CG2 THR A  65     6420   8730   7182    660    186   2312       C  
ATOM    764  H   THR A  65     -22.259  23.290 -27.131  1.00 53.71           H  
ATOM    765  HA  THR A  65     -22.869  25.430 -25.609  1.00 63.64           H  
ATOM    766  HB  THR A  65     -22.924  26.614 -27.662  1.00 61.69           H  
ATOM    767  HG1 THR A  65     -22.273  25.489 -29.454  1.00 62.34           H  
ATOM    768 HG21 THR A  65     -20.627  26.570 -28.085  1.00 70.53           H  
ATOM    769 HG22 THR A  65     -20.884  26.560 -26.527  1.00 70.53           H  
ATOM    770 HG23 THR A  65     -20.498  25.222 -27.272  1.00 70.53           H  
ATOM    771  N   ASP A  66     -25.122  23.738 -26.977  1.00 49.78           N  
ANISOU  771  N   ASP A  66     5207   7638   6070    818    -46   1765       N  
ATOM    772  CA  ASP A  66     -26.497  23.692 -27.465  1.00 64.09           C  
ANISOU  772  CA  ASP A  66     6980   9490   7883    887   -157   1665       C  
ATOM    773  C   ASP A  66     -27.218  22.439 -26.986  1.00 60.60           C  
ANISOU  773  C   ASP A  66     6481   9080   7462    827   -156   1482       C  
ATOM    774  O   ASP A  66     -27.974  21.815 -27.738  1.00 54.15           O  
ANISOU  774  O   ASP A  66     5648   8340   6588    872   -237   1392       O  
ATOM    775  CB  ASP A  66     -26.520  23.759 -28.989  1.00 53.64           C  
ANISOU  775  CB  ASP A  66     5720   8264   6398    994   -228   1743       C  
ATOM    776  CG  ASP A  66     -25.745  22.624 -29.628  1.00 59.36           C  
ANISOU  776  CG  ASP A  66     6488   9100   6965    999   -173   1727       C  
ATOM    777  OD1 ASP A  66     -25.086  21.866 -28.885  1.00 59.90           O  
ANISOU  777  OD1 ASP A  66     6547   9145   7066    925    -90   1674       O  
ATOM    778  OD2 ASP A  66     -25.788  22.494 -30.869  1.00 62.73           O  
ANISOU  778  OD2 ASP A  66     6968   9640   7229   1091   -224   1759       O  
ATOM    779  H   ASP A  66     -24.729  22.973 -26.953  1.00 59.74           H  
ATOM    780  HA  ASP A  66     -26.978  24.462 -27.124  1.00 76.91           H  
ATOM    781  HB2 ASP A  66     -27.439  23.706 -29.295  1.00 64.37           H  
ATOM    782  HB3 ASP A  66     -26.121  24.596 -29.276  1.00 64.37           H  
ATOM    783  N   THR A  67     -27.012  22.050 -25.728  1.00 52.98           N  
ANISOU  783  N   THR A  67     5498   8054   6578    714    -77   1427       N  
ATOM    784  CA  THR A  67     -27.726  20.888 -25.211  1.00 50.94           C  
ANISOU  784  CA  THR A  67     5206   7811   6337    617    -76   1281       C  
ATOM    785  C   THR A  67     -29.138  21.224 -24.760  1.00 57.04           C  
ANISOU  785  C   THR A  67     5847   8616   7209    589   -107   1157       C  
ATOM    786  O   THR A  67     -29.985  20.326 -24.721  1.00 57.61           O  
ANISOU  786  O   THR A  67     5864   8737   7288    511   -130   1035       O  
ATOM    787  CB  THR A  67     -26.996  20.253 -24.021  1.00 50.17           C  
ANISOU  787  CB  THR A  67     5167   7637   6260    495     11   1279       C  
ATOM    788  OG1 THR A  67     -26.920  21.185 -22.933  1.00 46.09           O  
ANISOU  788  OG1 THR A  67     4614   7064   5833    458     70   1302       O  
ATOM    789  CG2 THR A  67     -25.605  19.788 -24.405  1.00 55.59           C  
ANISOU  789  CG2 THR A  67     5954   8306   6862    535     31   1357       C  
ATOM    790  H   THR A  67     -26.479  22.429 -25.169  1.00 63.57           H  
ATOM    791  HA  THR A  67     -27.788  20.222 -25.912  1.00 61.12           H  
ATOM    792  HB  THR A  67     -27.497  19.474 -23.730  1.00 60.21           H  
ATOM    793  HG1 THR A  67     -26.502  21.873 -23.173  1.00 55.31           H  
ATOM    794 HG21 THR A  67     -25.165  19.390 -23.637  1.00 66.71           H  
ATOM    795 HG22 THR A  67     -25.660  19.128 -25.114  1.00 66.71           H  
ATOM    796 HG23 THR A  67     -25.078  20.541 -24.715  1.00 66.71           H  
ATOM    797  N   ASN A  68     -29.413  22.486 -24.424  1.00 50.63           N  
ANISOU  797  N   ASN A  68     4975   7781   6481    650   -117   1174       N  
ATOM    798  CA  ASN A  68     -30.668  22.855 -23.781  1.00 51.52           C  
ANISOU  798  CA  ASN A  68     4935   7944   6698    634   -130   1023       C  
ATOM    799  C   ASN A  68     -30.866  22.059 -22.496  1.00 56.21           C  
ANISOU  799  C   ASN A  68     5492   8557   7310    451    -12    936       C  
ATOM    800  O   ASN A  68     -31.998  21.830 -22.058  1.00 59.34           O  
ANISOU  800  O   ASN A  68     5743   9049   7753    379      6    787       O  
ATOM    801  CB  ASN A  68     -31.854  22.661 -24.733  1.00 53.82           C  
ANISOU  801  CB  ASN A  68     5123   8334   6992    708   -251    911       C  
ATOM    802  CG  ASN A  68     -31.748  23.532 -25.979  1.00 48.89           C  
ANISOU  802  CG  ASN A  68     4559   7690   6328    895   -386   1007       C  
ATOM    803  OD1 ASN A  68     -31.798  24.757 -25.898  1.00 55.04           O  
ANISOU  803  OD1 ASN A  68     5332   8407   7172    999   -443   1047       O  
ATOM    804  ND2 ASN A  68     -31.626  22.895 -27.138  1.00 56.47           N  
ANISOU  804  ND2 ASN A  68     5590   8695   7171    941   -453   1040       N  
ATOM    805  H   ASN A  68     -28.882  23.149 -24.560  1.00 60.75           H  
ATOM    806  HA  ASN A  68     -30.631  23.795 -23.543  1.00 61.83           H  
ATOM    807  HB2 ASN A  68     -31.885  21.734 -25.016  1.00 64.58           H  
ATOM    808  HB3 ASN A  68     -32.674  22.896 -24.271  1.00 64.58           H  
ATOM    809 HD21 ASN A  68     -31.562  23.342 -27.870  1.00 67.77           H  
ATOM    810 HD22 ASN A  68     -31.610  22.035 -27.157  1.00 67.77           H  
ATOM    811  N   LEU A  69     -29.760  21.625 -21.886  1.00 42.55           N  
ANISOU  811  N   LEU A  69     3890   6744   5532    369     67   1028       N  
ATOM    812  CA  LEU A  69     -29.850  20.760 -20.716  1.00 47.47           C  
ANISOU  812  CA  LEU A  69     4532   7366   6138    186    162    976       C  
ATOM    813  C   LEU A  69     -30.691  21.399 -19.620  1.00 48.29           C  
ANISOU  813  C   LEU A  69     4501   7543   6303    136    233    865       C  
ATOM    814  O   LEU A  69     -31.538  20.733 -19.011  1.00 51.98           O  
ANISOU  814  O   LEU A  69     4891   8100   6759    -19    298    765       O  
ATOM    815  CB  LEU A  69     -28.449  20.428 -20.201  1.00 44.22           C  
ANISOU  815  CB  LEU A  69     4286   6840   5674    151    204   1090       C  
ATOM    816  CG  LEU A  69     -28.406  19.509 -18.976  1.00 49.46           C  
ANISOU  816  CG  LEU A  69     5025   7472   6295    -32    276   1067       C  
ATOM    817  CD1 LEU A  69     -29.251  18.262 -19.197  1.00 50.28           C  
ANISOU  817  CD1 LEU A  69     5125   7613   6367   -173    258   1001       C  
ATOM    818  CD2 LEU A  69     -26.977  19.110 -18.625  1.00 64.34           C  
ANISOU  818  CD2 LEU A  69     7080   9234   8131    -29    271   1166       C  
ATOM    819  H   LEU A  69     -28.957  21.815 -22.129  1.00 51.06           H  
ATOM    820  HA  LEU A  69     -30.278  19.928 -20.973  1.00 56.96           H  
ATOM    821  HB2 LEU A  69     -27.955  19.990 -20.911  1.00 53.06           H  
ATOM    822  HB3 LEU A  69     -28.005  21.256 -19.960  1.00 53.06           H  
ATOM    823  HG  LEU A  69     -28.775  19.986 -18.216  1.00 59.35           H  
ATOM    824 HD11 LEU A  69     -29.202  17.704 -18.405  1.00 60.34           H  
ATOM    825 HD12 LEU A  69     -30.170  18.528 -19.358  1.00 60.34           H  
ATOM    826 HD13 LEU A  69     -28.907  17.779 -19.964  1.00 60.34           H  
ATOM    827 HD21 LEU A  69     -26.993  18.531 -17.847  1.00 77.21           H  
ATOM    828 HD22 LEU A  69     -26.586  18.641 -19.379  1.00 77.21           H  
ATOM    829 HD23 LEU A  69     -26.464  19.911 -18.431  1.00 77.21           H  
ATOM    830  N   VAL A  70     -30.491  22.694 -19.367  1.00 41.64           N  
ANISOU  830  N   VAL A  70     3625   6670   5525    262    218    872       N  
ATOM    831  CA  VAL A  70     -31.260  23.397 -18.344  1.00 45.60           C  
ANISOU  831  CA  VAL A  70     3990   7252   6082    257    272    733       C  
ATOM    832  C   VAL A  70     -31.957  24.609 -18.949  1.00 44.72           C  
ANISOU  832  C   VAL A  70     3750   7164   6076    453    158    653       C  
ATOM    833  O   VAL A  70     -32.025  25.672 -18.319  1.00 47.47           O  
ANISOU  833  O   VAL A  70     4051   7491   6494    546    144    587       O  
ATOM    834  CB  VAL A  70     -30.358  23.812 -17.164  1.00 48.75           C  
ANISOU  834  CB  VAL A  70     4487   7569   6467    228    340    777       C  
ATOM    835  CG1 VAL A  70     -29.713  22.583 -16.530  1.00 57.40           C  
ANISOU  835  CG1 VAL A  70     5727   8629   7452     47    423    850       C  
ATOM    836  CG2 VAL A  70     -29.282  24.805 -17.609  1.00 46.05           C  
ANISOU  836  CG2 VAL A  70     4241   7073   6183    372    253    904       C  
ATOM    837  H   VAL A  70     -29.914  23.186 -19.774  1.00 49.96           H  
ATOM    838  HA  VAL A  70     -31.944  22.801 -18.001  1.00 54.71           H  
ATOM    839  HB  VAL A  70     -30.903  24.245 -16.488  1.00 58.50           H  
ATOM    840 HG11 VAL A  70     -29.151  22.868 -15.792  1.00 68.87           H  
ATOM    841 HG12 VAL A  70     -30.410  21.992 -16.206  1.00 68.87           H  
ATOM    842 HG13 VAL A  70     -29.176  22.129 -17.198  1.00 68.87           H  
ATOM    843 HG21 VAL A  70     -28.736  25.042 -16.843  1.00 55.26           H  
ATOM    844 HG22 VAL A  70     -28.733  24.390 -18.292  1.00 55.26           H  
ATOM    845 HG23 VAL A  70     -29.713  25.597 -17.967  1.00 55.26           H  
ATOM    846  N   TYR A  71     -32.491  24.463 -20.164  1.00 42.24           N  
ANISOU  846  N   TYR A  71     3392   6885   5773    531     53    646       N  
ATOM    847  CA  TYR A  71     -33.204  25.570 -20.804  1.00 51.92           C  
ANISOU  847  CA  TYR A  71     4516   8118   7092    733    -94    571       C  
ATOM    848  C   TYR A  71     -34.210  26.238 -19.877  1.00 54.22           C  
ANISOU  848  C   TYR A  71     4607   8520   7475    780    -75    350       C  
ATOM    849  O   TYR A  71     -34.146  27.468 -19.719  1.00 52.18           O  
ANISOU  849  O   TYR A  71     4348   8177   7302    945   -168    323       O  
ATOM    850  CB  TYR A  71     -33.900  25.084 -22.087  1.00 62.68           C  
ANISOU  850  CB  TYR A  71     5830   9551   8436    786   -206    544       C  
ATOM    851  CG  TYR A  71     -34.900  26.068 -22.669  1.00 80.06           C  
ANISOU  851  CG  TYR A  71     7900  11787  10734    994   -378    420       C  
ATOM    852  CD1 TYR A  71     -34.483  27.267 -23.239  1.00 80.95           C  
ANISOU  852  CD1 TYR A  71     8125  11751  10882   1180   -525    530       C  
ATOM    853  CD2 TYR A  71     -36.264  25.790 -22.664  1.00 77.83           C  
ANISOU  853  CD2 TYR A  71     7381  11680  10511    999   -409    193       C  
ATOM    854  CE1 TYR A  71     -35.397  28.164 -23.777  1.00 82.14           C  
ANISOU  854  CE1 TYR A  71     8185  11905  11122   1389   -721    418       C  
ATOM    855  CE2 TYR A  71     -37.181  26.683 -23.203  1.00 83.99           C  
ANISOU  855  CE2 TYR A  71     8033  12491  11389   1218   -596     56       C  
ATOM    856  CZ  TYR A  71     -36.740  27.865 -23.756  1.00 82.87           C  
ANISOU  856  CZ  TYR A  71     8035  12176  11275   1423   -763    171       C  
ATOM    857  OH  TYR A  71     -37.648  28.753 -24.290  1.00 93.31           O  
ANISOU  857  OH  TYR A  71     9258  13500  12694   1658   -984     37       O  
ATOM    858  H   TYR A  71     -32.456  23.742 -20.633  1.00 50.69           H  
ATOM    859  HA  TYR A  71     -32.556  26.244 -21.063  1.00 62.30           H  
ATOM    860  HB2 TYR A  71     -33.225  24.916 -22.762  1.00 75.22           H  
ATOM    861  HB3 TYR A  71     -34.376  24.262 -21.889  1.00 75.22           H  
ATOM    862  HD1 TYR A  71     -33.576  27.474 -23.256  1.00 97.14           H  
ATOM    863  HD2 TYR A  71     -36.567  24.994 -22.292  1.00 93.40           H  
ATOM    864  HE1 TYR A  71     -35.103  28.962 -24.152  1.00 98.57           H  
ATOM    865  HE2 TYR A  71     -38.089  26.485 -23.189  1.00100.79           H  
ATOM    866  HH  TYR A  71     -38.427  28.449 -24.212  1.00111.97           H  
ATOM    867  N   PRO A  72     -35.132  25.520 -19.229  1.00 54.24           N  
ANISOU  867  N   PRO A  72     4435   8711   7463    641     38    182       N  
ATOM    868  CA  PRO A  72     -36.142  26.211 -18.409  1.00 52.34           C  
ANISOU  868  CA  PRO A  72     3964   8623   7298    708     63    -60       C  
ATOM    869  C   PRO A  72     -35.554  26.997 -17.251  1.00 54.48           C  
ANISOU  869  C   PRO A  72     4293   8833   7573    741    126    -74       C  
ATOM    870  O   PRO A  72     -36.224  27.899 -16.735  1.00 52.74           O  
ANISOU  870  O   PRO A  72     3913   8695   7432    882     91   -277       O  
ATOM    871  CB  PRO A  72     -37.038  25.068 -17.910  1.00 49.58           C  
ANISOU  871  CB  PRO A  72     3441   8501   6896    476    220   -189       C  
ATOM    872  CG  PRO A  72     -36.757  23.921 -18.819  1.00 55.71           C  
ANISOU  872  CG  PRO A  72     4337   9216   7614    352    193    -43       C  
ATOM    873  CD  PRO A  72     -35.315  24.059 -19.183  1.00 53.33           C  
ANISOU  873  CD  PRO A  72     4318   8682   7261    408    147    197       C  
ATOM    874  HA  PRO A  72     -36.669  26.809 -18.963  1.00 62.80           H  
ATOM    875  HB2 PRO A  72     -36.803  24.845 -16.995  1.00 59.49           H  
ATOM    876  HB3 PRO A  72     -37.969  25.333 -17.970  1.00 59.49           H  
ATOM    877  HG2 PRO A  72     -36.915  23.086 -18.351  1.00 66.85           H  
ATOM    878  HG3 PRO A  72     -37.318  23.984 -19.608  1.00 66.85           H  
ATOM    879  HD2 PRO A  72     -34.752  23.667 -18.497  1.00 63.99           H  
ATOM    880  HD3 PRO A  72     -35.144  23.667 -20.053  1.00 63.99           H  
ATOM    881  N   ALA A  73     -34.334  26.686 -16.821  1.00 54.82           N  
ANISOU  881  N   ALA A  73     4552   8740   7537    632    202    112       N  
ATOM    882  CA  ALA A  73     -33.714  27.371 -15.696  1.00 56.75           C  
ANISOU  882  CA  ALA A  73     4863   8920   7778    656    249     96       C  
ATOM    883  C   ALA A  73     -32.995  28.650 -16.099  1.00 56.86           C  
ANISOU  883  C   ALA A  73     4991   8712   7901    858     78    179       C  
ATOM    884  O   ALA A  73     -32.502  29.368 -15.224  1.00 49.33           O  
ANISOU  884  O   ALA A  73     4087   7681   6974    905     77    146       O  
ATOM    885  CB  ALA A  73     -32.728  26.436 -14.991  1.00 50.48           C  
ANISOU  885  CB  ALA A  73     4248   8079   6855    448    386    244       C  
ATOM    886  H   ALA A  73     -33.840  26.075 -17.170  1.00 65.79           H  
ATOM    887  HA  ALA A  73     -34.405  27.609 -15.058  1.00 68.10           H  
ATOM    888  HB1 ALA A  73     -32.325  26.908 -14.245  1.00 60.58           H  
ATOM    889  HB2 ALA A  73     -33.207  25.657 -14.670  1.00 60.58           H  
ATOM    890  HB3 ALA A  73     -32.042  26.167 -15.622  1.00 60.58           H  
ATOM    891  N   LEU A  74     -32.912  28.951 -17.396  1.00 50.80           N  
ANISOU  891  N   LEU A  74     4279   7835   7189    968    -73    293       N  
ATOM    892  CA  LEU A  74     -32.170  30.125 -17.837  1.00 50.32           C  
ANISOU  892  CA  LEU A  74     4355   7544   7219   1116   -234    417       C  
ATOM    893  C   LEU A  74     -32.841  31.422 -17.411  1.00 62.63           C  
ANISOU  893  C   LEU A  74     5815   9068   8915   1321   -372    222       C  
ATOM    894  O   LEU A  74     -32.166  32.453 -17.317  1.00 61.10           O  
ANISOU  894  O   LEU A  74     5743   8663   8808   1412   -492    295       O  
ATOM    895  CB  LEU A  74     -31.990  30.074 -19.356  1.00 52.33           C  
ANISOU  895  CB  LEU A  74     4704   7719   7462   1167   -353    596       C  
ATOM    896  CG  LEU A  74     -31.178  28.863 -19.835  1.00 59.57           C  
ANISOU  896  CG  LEU A  74     5733   8656   8246    997   -238    778       C  
ATOM    897  CD1 LEU A  74     -31.067  28.838 -21.350  1.00 58.34           C  
ANISOU  897  CD1 LEU A  74     5659   8460   8049   1065   -349    928       C  
ATOM    898  CD2 LEU A  74     -29.785  28.828 -19.208  1.00 52.95           C  
ANISOU  898  CD2 LEU A  74     5039   7701   7380    893   -152    923       C  
ATOM    899  H   LEU A  74     -33.272  28.495 -18.030  1.00 60.96           H  
ATOM    900  HA  LEU A  74     -31.288  30.104 -17.434  1.00 60.38           H  
ATOM    901  HB2 LEU A  74     -32.864  30.031 -19.774  1.00 62.80           H  
ATOM    902  HB3 LEU A  74     -31.526  30.876 -19.643  1.00 62.80           H  
ATOM    903  HG  LEU A  74     -31.640  28.055 -19.562  1.00 71.49           H  
ATOM    904 HD11 LEU A  74     -30.549  28.062 -21.616  1.00 70.01           H  
ATOM    905 HD12 LEU A  74     -31.958  28.788 -21.731  1.00 70.01           H  
ATOM    906 HD13 LEU A  74     -30.625  29.648 -21.648  1.00 70.01           H  
ATOM    907 HD21 LEU A  74     -29.310  28.049 -19.538  1.00 63.54           H  
ATOM    908 HD22 LEU A  74     -29.308  29.636 -19.455  1.00 63.54           H  
ATOM    909 HD23 LEU A  74     -29.874  28.777 -18.243  1.00 63.54           H  
ATOM    910  N   LYS A  75     -34.145  31.393 -17.143  1.00 65.14           N  
ANISOU  910  N   LYS A  75     5904   9585   9260   1395   -367    -38       N  
ATOM    911  CA  LYS A  75     -34.846  32.546 -16.592  1.00 60.06           C  
ANISOU  911  CA  LYS A  75     5134   8946   8741   1611   -490   -285       C  
ATOM    912  C   LYS A  75     -34.642  32.701 -15.091  1.00 59.69           C  
ANISOU  912  C   LYS A  75     5047   8971   8660   1563   -355   -430       C  
ATOM    913  O   LYS A  75     -35.190  33.640 -14.502  1.00 64.10           O  
ANISOU  913  O   LYS A  75     5493   9551   9310   1752   -448   -671       O  
ATOM    914  CB  LYS A  75     -36.345  32.443 -16.891  1.00 60.92           C  
ANISOU  914  CB  LYS A  75     4973   9282   8893   1722   -534   -543       C  
ATOM    915  CG  LYS A  75     -36.990  31.146 -16.412  1.00 66.12           C  
ANISOU  915  CG  LYS A  75     5443  10246   9431   1502   -290   -648       C  
ATOM    916  CD  LYS A  75     -38.467  31.103 -16.745  1.00 70.43           C  
ANISOU  916  CD  LYS A  75     5689  11028  10044   1606   -344   -917       C  
ATOM    917  CE  LYS A  75     -38.928  29.679 -17.012  1.00 69.20           C  
ANISOU  917  CE  LYS A  75     5427  11075   9789   1358   -180   -890       C  
ATOM    918  NZ  LYS A  75     -38.766  28.788 -15.831  1.00 67.97           N  
ANISOU  918  NZ  LYS A  75     5245  11084   9494   1080    102   -894       N  
ATOM    919  H   LYS A  75     -34.649  30.709 -17.273  1.00 78.17           H  
ATOM    920  HA  LYS A  75     -34.512  33.349 -17.021  1.00 72.07           H  
ATOM    921  HB2 LYS A  75     -36.801  33.179 -16.453  1.00 73.11           H  
ATOM    922  HB3 LYS A  75     -36.476  32.501 -17.850  1.00 73.11           H  
ATOM    923  HG2 LYS A  75     -36.558  30.394 -16.847  1.00 79.34           H  
ATOM    924  HG3 LYS A  75     -36.893  31.077 -15.449  1.00 79.34           H  
ATOM    925  HD2 LYS A  75     -38.976  31.453 -15.997  1.00 84.52           H  
ATOM    926  HD3 LYS A  75     -38.633  31.632 -17.541  1.00 84.52           H  
ATOM    927  HE2 LYS A  75     -39.868  29.691 -17.252  1.00 83.04           H  
ATOM    928  HE3 LYS A  75     -38.404  29.309 -17.741  1.00 83.04           H  
ATOM    929  HZ1 LYS A  75     -39.046  27.967 -16.029  1.00 81.56           H  
ATOM    930  HZ2 LYS A  75     -37.909  28.752 -15.593  1.00 81.56           H  
ATOM    931  HZ3 LYS A  75     -39.243  29.100 -15.148  1.00 81.56           H  
ATOM    932  N   TRP A  76     -33.881  31.813 -14.456  1.00 60.48           N  
ANISOU  932  N   TRP A  76     5245   9110   8625   1335   -158   -305       N  
ATOM    933  CA  TRP A  76     -33.690  31.887 -13.015  1.00 67.48           C  
ANISOU  933  CA  TRP A  76     6114  10082   9443   1283    -31   -436       C  
ATOM    934  C   TRP A  76     -32.858  33.103 -12.634  1.00 70.56           C  
ANISOU  934  C   TRP A  76     6647  10221   9942   1428   -186   -420       C  
ATOM    935  O   TRP A  76     -31.794  33.356 -13.208  1.00 73.69           O  
ANISOU  935  O   TRP A  76     7240  10367  10392   1407   -283   -179       O  
ATOM    936  CB  TRP A  76     -33.012  30.618 -12.495  1.00 65.67           C  
ANISOU  936  CB  TRP A  76     5997   9918   9038   1010    179   -279       C  
ATOM    937  CG  TRP A  76     -33.901  29.423 -12.494  1.00 65.29           C  
ANISOU  937  CG  TRP A  76     5805  10126   8875    834    349   -335       C  
ATOM    938  CD1 TRP A  76     -35.190  29.355 -12.939  1.00 59.44           C  
ANISOU  938  CD1 TRP A  76     4826   9579   8179    885    342   -512       C  
ATOM    939  CD2 TRP A  76     -33.572  28.115 -12.015  1.00 67.61           C  
ANISOU  939  CD2 TRP A  76     6187  10501   9001    567    532   -217       C  
ATOM    940  NE1 TRP A  76     -35.682  28.085 -12.770  1.00 64.01           N  
ANISOU  940  NE1 TRP A  76     5329  10357   8633    642    523   -505       N  
ATOM    941  CE2 TRP A  76     -34.709  27.305 -12.204  1.00 63.24           C  
ANISOU  941  CE2 TRP A  76     5447  10182   8401    443    636   -317       C  
ATOM    942  CE3 TRP A  76     -32.427  27.550 -11.446  1.00 62.64           C  
ANISOU  942  CE3 TRP A  76     5780   9757   8263    424    598    -41       C  
ATOM    943  CZ2 TRP A  76     -34.734  25.959 -11.847  1.00 66.08           C  
ANISOU  943  CZ2 TRP A  76     5857  10640   8610    163    801   -227       C  
ATOM    944  CZ3 TRP A  76     -32.454  26.211 -11.090  1.00 64.11           C  
ANISOU  944  CZ3 TRP A  76     6025  10042   8294    175    749     39       C  
ATOM    945  CH2 TRP A  76     -33.599  25.432 -11.292  1.00 70.91           C  
ANISOU  945  CH2 TRP A  76     6719  11113   9111     38    849    -44       C  
ATOM    946  H   TRP A  76     -33.468  31.162 -14.836  1.00 72.58           H  
ATOM    947  HA  TRP A  76     -34.555  31.966 -12.583  1.00 80.98           H  
ATOM    948  HB2 TRP A  76     -32.248  30.419 -13.058  1.00 78.81           H  
ATOM    949  HB3 TRP A  76     -32.718  30.771 -11.584  1.00 78.81           H  
ATOM    950  HD1 TRP A  76     -35.665  30.066 -13.305  1.00 71.33           H  
ATOM    951  HE1 TRP A  76     -36.473  27.822 -12.984  1.00 76.81           H  
ATOM    952  HE3 TRP A  76     -31.662  28.062 -11.310  1.00 75.17           H  
ATOM    953  HZ2 TRP A  76     -35.493  25.439 -11.979  1.00 79.29           H  
ATOM    954  HZ3 TRP A  76     -31.698  25.823 -10.711  1.00 76.94           H  
ATOM    955  HH2 TRP A  76     -33.589  24.536 -11.043  1.00 85.09           H  
ATOM    956  N   ASP A  77     -33.363  33.859 -11.669  1.00 78.37           N  
ANISOU  956  N   ASP A  77     7523  11290  10965   1572   -212   -693       N  
ATOM    957  CA  ASP A  77     -32.573  34.825 -10.925  1.00 78.19           C  
ANISOU  957  CA  ASP A  77     7629  11070  11012   1668   -321   -726       C  
ATOM    958  C   ASP A  77     -33.000  34.710  -9.466  1.00 76.50           C  
ANISOU  958  C   ASP A  77     7294  11106  10667   1659   -163   -992       C  
ATOM    959  O   ASP A  77     -33.683  33.758  -9.075  1.00 70.35           O  
ANISOU  959  O   ASP A  77     6374  10630   9726   1517     57  -1073       O  
ATOM    960  CB  ASP A  77     -32.738  36.237 -11.506  1.00 88.92           C  
ANISOU  960  CB  ASP A  77     9013  12181  12592   1935   -621   -793       C  
ATOM    961  CG  ASP A  77     -34.193  36.647 -11.649  1.00 86.79           C  
ANISOU  961  CG  ASP A  77     8499  12089  12389   2153   -702  -1098       C  
ATOM    962  OD1 ASP A  77     -35.011  36.269 -10.784  1.00 84.97           O  
ANISOU  962  OD1 ASP A  77     8053  12178  12052   2148   -532  -1362       O  
ATOM    963  OD2 ASP A  77     -34.515  37.348 -12.631  1.00 85.57           O  
ANISOU  963  OD2 ASP A  77     8365  11762  12387   2328   -938  -1075       O  
ATOM    964  H   ASP A  77     -34.186  33.829 -11.420  1.00 94.05           H  
ATOM    965  HA  ASP A  77     -31.635  34.583 -10.986  1.00 93.83           H  
ATOM    966  HB2 ASP A  77     -32.304  36.874 -10.917  1.00106.71           H  
ATOM    967  HB3 ASP A  77     -32.330  36.267 -12.385  1.00106.71           H  
ATOM    968  N   LEU A  78     -32.598  35.676  -8.644  1.00 73.23           N  
ANISOU  968  N   LEU A  78     6941  10570  10312   1800   -275  -1130       N  
ATOM    969  CA  LEU A  78     -32.900  35.581  -7.221  1.00 75.20           C  
ANISOU  969  CA  LEU A  78     7102  11067  10402   1795   -123  -1379       C  
ATOM    970  C   LEU A  78     -34.385  35.783  -6.952  1.00 81.53           C  
ANISOU  970  C   LEU A  78     7604  12190  11185   1944    -68  -1733       C  
ATOM    971  O   LEU A  78     -35.009  34.983  -6.244  1.00 85.48           O  
ANISOU  971  O   LEU A  78     7955  13041  11481   1803    186  -1852       O  
ATOM    972  CB  LEU A  78     -32.058  36.591  -6.442  1.00 70.25           C  
ANISOU  972  CB  LEU A  78     6624  10217   9850   1925   -283  -1454       C  
ATOM    973  CG  LEU A  78     -30.562  36.266  -6.444  1.00 63.83           C  
ANISOU  973  CG  LEU A  78     6068   9159   9024   1746   -294  -1144       C  
ATOM    974  CD1 LEU A  78     -29.777  37.394  -5.805  1.00 71.35           C  
ANISOU  974  CD1 LEU A  78     7149   9861  10101   1885   -500  -1232       C  
ATOM    975  CD2 LEU A  78     -30.287  34.947  -5.723  1.00 67.73           C  
ANISOU  975  CD2 LEU A  78     6608   9873   9254   1494    -30  -1050       C  
ATOM    976  H   LEU A  78     -32.162  36.379  -8.878  1.00 87.87           H  
ATOM    977  HA  LEU A  78     -32.660  34.694  -6.910  1.00 90.24           H  
ATOM    978  HB2 LEU A  78     -32.173  37.468  -6.840  1.00 84.30           H  
ATOM    979  HB3 LEU A  78     -32.359  36.605  -5.520  1.00 84.30           H  
ATOM    980  HG  LEU A  78     -30.261  36.175  -7.361  1.00 76.59           H  
ATOM    981 HD11 LEU A  78     -28.834  37.167  -5.816  1.00 85.63           H  
ATOM    982 HD12 LEU A  78     -29.929  38.208  -6.309  1.00 85.63           H  
ATOM    983 HD13 LEU A  78     -30.079  37.509  -4.890  1.00 85.63           H  
ATOM    984 HD21 LEU A  78     -29.333  34.771  -5.742  1.00 81.28           H  
ATOM    985 HD22 LEU A  78     -30.593  35.019  -4.806  1.00 81.28           H  
ATOM    986 HD23 LEU A  78     -30.764  34.235  -6.177  1.00 81.28           H  
ATOM    987  N   GLU A  79     -34.974  36.845  -7.504  1.00 86.48           N  
ANISOU  987  N   GLU A  79     8133  12706  12020   2226   -308  -1908       N  
ATOM    988  CA  GLU A  79     -36.389  37.098  -7.249  1.00 96.31           C  
ANISOU  988  CA  GLU A  79     9058  14269  13266   2405   -278  -2287       C  
ATOM    989  C   GLU A  79     -37.248  35.929  -7.721  1.00 89.35           C  
ANISOU  989  C   GLU A  79     7976  13696  12275   2210    -59  -2251       C  
ATOM    990  O   GLU A  79     -38.198  35.534  -7.036  1.00 85.93           O  
ANISOU  990  O   GLU A  79     7280  13660  11708   2169    147  -2506       O  
ATOM    991  CB  GLU A  79     -36.828  38.399  -7.922  1.00106.28           C  
ANISOU  991  CB  GLU A  79    10280  15308  14794   2756   -625  -2455       C  
ATOM    992  CG  GLU A  79     -36.723  38.391  -9.438  1.00109.82           C  
ANISOU  992  CG  GLU A  79    10833  15502  15391   2756   -803  -2183       C  
ATOM    993  H   GLU A  79     -34.588  37.418  -8.015  1.00103.78           H  
ATOM    994  HA  GLU A  79     -36.522  37.197  -6.294  1.00115.57           H  
ATOM    995  HB2 GLU A  79     -37.754  38.570  -7.692  1.00127.54           H  
ATOM    996  HB3 GLU A  79     -36.271  39.121  -7.592  1.00127.54           H  
ATOM    997  N   TYR A  80     -36.931  35.361  -8.888  1.00 84.88           N  
ANISOU  997  N   TYR A  80     7525  12965  11761   2080    -99  -1942       N  
ATOM    998  CA  TYR A  80     -37.705  34.225  -9.378  1.00 75.26           C  
ANISOU  998  CA  TYR A  80     6133  12007  10454   1888     82  -1905       C  
ATOM    999  C   TYR A  80     -37.571  33.028  -8.447  1.00 79.78           C  
ANISOU  999  C   TYR A  80     6709  12831  10773   1563    408  -1837       C  
ATOM   1000  O   TYR A  80     -38.559  32.341  -8.161  1.00 82.41           O  
ANISOU 1000  O   TYR A  80     6797  13518  10999   1432    608  -1988       O  
ATOM   1001  CB  TYR A  80     -37.270  33.841 -10.794  1.00 70.57           C  
ANISOU 1001  CB  TYR A  80     5698  11171   9945   1820    -37  -1585       C  
ATOM   1002  CG  TYR A  80     -38.000  32.620 -11.314  1.00 74.22           C  
ANISOU 1002  CG  TYR A  80     6005  11871  10323   1614    126  -1544       C  
ATOM   1003  CD1 TYR A  80     -39.215  32.743 -11.970  1.00 76.99           C  
ANISOU 1003  CD1 TYR A  80     6090  12387  10775   1748     42  -1748       C  
ATOM   1004  CD2 TYR A  80     -37.484  31.343 -11.131  1.00 68.56           C  
ANISOU 1004  CD2 TYR A  80     5406  11205   9436   1291    341  -1316       C  
ATOM   1005  CE1 TYR A  80     -39.891  31.632 -12.437  1.00 66.29           C  
ANISOU 1005  CE1 TYR A  80     4584  11243   9360   1548    176  -1723       C  
ATOM   1006  CE2 TYR A  80     -38.155  30.227 -11.595  1.00 74.40           C  
ANISOU 1006  CE2 TYR A  80     6017  12135  10115   1092    467  -1284       C  
ATOM   1007  CZ  TYR A  80     -39.357  30.378 -12.247  1.00 76.28           C  
ANISOU 1007  CZ  TYR A  80     5983  12539  10462   1213    388  -1487       C  
ATOM   1008  OH  TYR A  80     -40.028  29.272 -12.712  1.00 72.91           O  
ANISOU 1008  OH  TYR A  80     5418  12293   9990   1004    498  -1466       O  
ATOM   1009  H   TYR A  80     -36.287  35.609  -9.402  1.00101.86           H  
ATOM   1010  HA  TYR A  80     -38.642  34.474  -9.411  1.00 90.31           H  
ATOM   1011  HB2 TYR A  80     -37.455  34.580 -11.394  1.00 84.68           H  
ATOM   1012  HB3 TYR A  80     -36.320  33.644 -10.791  1.00 84.68           H  
ATOM   1013  HD1 TYR A  80     -39.581  33.588 -12.101  1.00 92.39           H  
ATOM   1014  HD2 TYR A  80     -36.672  31.238 -10.689  1.00 82.27           H  
ATOM   1015  HE1 TYR A  80     -40.703  31.731 -12.879  1.00 79.55           H  
ATOM   1016  HE2 TYR A  80     -37.796  29.378 -11.468  1.00 89.28           H  
ATOM   1017  HH  TYR A  80     -39.594  28.575 -12.530  1.00 87.49           H  
ATOM   1018  N   LEU A  81     -36.355  32.754  -7.973  1.00 78.24           N  
ANISOU 1018  N   LEU A  81     6792  12455  10480   1421    454  -1607       N  
ATOM   1019  CA  LEU A  81     -36.145  31.601  -7.105  1.00 78.82           C  
ANISOU 1019  CA  LEU A  81     6925  12721  10304   1115    727  -1510       C  
ATOM   1020  C   LEU A  81     -36.776  31.824  -5.739  1.00 83.38           C  
ANISOU 1020  C   LEU A  81     7335  13627  10719   1135    894  -1814       C  
ATOM   1021  O   LEU A  81     -37.327  30.894  -5.141  1.00 79.88           O  
ANISOU 1021  O   LEU A  81     6788  13496  10069    892   1152  -1842       O  
ATOM   1022  CB  LEU A  81     -34.649  31.313  -6.974  1.00 68.30           C  
ANISOU 1022  CB  LEU A  81     5932  11097   8923    999    693  -1207       C  
ATOM   1023  CG  LEU A  81     -34.017  30.765  -8.255  1.00 66.90           C  
ANISOU 1023  CG  LEU A  81     5906  10675   8836    912    603   -896       C  
ATOM   1024  CD1 LEU A  81     -32.504  30.845  -8.201  1.00 56.75           C  
ANISOU 1024  CD1 LEU A  81     4910   9089   7564    881    515   -656       C  
ATOM   1025  CD2 LEU A  81     -34.467  29.328  -8.478  1.00 60.30           C  
ANISOU 1025  CD2 LEU A  81     5028  10019   7863    637    791   -786       C  
ATOM   1026  H   LEU A  81     -35.646  33.213  -8.137  1.00 93.89           H  
ATOM   1027  HA  LEU A  81     -36.565  30.824  -7.505  1.00 94.59           H  
ATOM   1028  HB2 LEU A  81     -34.190  32.136  -6.745  1.00 81.96           H  
ATOM   1029  HB3 LEU A  81     -34.517  30.656  -6.273  1.00 81.96           H  
ATOM   1030  HG  LEU A  81     -34.319  31.295  -9.009  1.00 80.27           H  
ATOM   1031 HD11 LEU A  81     -32.140  30.490  -9.027  1.00 68.10           H  
ATOM   1032 HD12 LEU A  81     -32.241  31.773  -8.096  1.00 68.10           H  
ATOM   1033 HD13 LEU A  81     -32.187  30.323  -7.448  1.00 68.10           H  
ATOM   1034 HD21 LEU A  81     -34.059  28.993  -9.292  1.00 72.36           H  
ATOM   1035 HD22 LEU A  81     -34.188  28.789  -7.721  1.00 72.36           H  
ATOM   1036 HD23 LEU A  81     -35.433  29.309  -8.559  1.00 72.36           H  
ATOM   1037  N   GLN A  82     -36.711  33.054  -5.234  1.00 92.89           N  
ANISOU 1037  N   GLN A  82     8516  14772  12007   1415    747  -2045       N  
ATOM   1038  CA  GLN A  82     -37.367  33.374  -3.973  1.00103.07           C  
ANISOU 1038  CA  GLN A  82     9622  16402  13138   1482    893  -2384       C  
ATOM   1039  C   GLN A  82     -38.871  33.159  -4.076  1.00100.95           C  
ANISOU 1039  C   GLN A  82     8963  16542  12851   1487   1035  -2657       C  
ATOM   1040  O   GLN A  82     -39.476  32.490  -3.232  1.00100.98           O  
ANISOU 1040  O   GLN A  82     8814  16937  12618   1286   1322  -2768       O  
ATOM   1041  CB  GLN A  82     -37.050  34.817  -3.594  1.00110.64           C  
ANISOU 1041  CB  GLN A  82    10623  17176  14239   1830    649  -2608       C  
ATOM   1042  CG  GLN A  82     -37.548  35.239  -2.234  1.00119.27           C  
ANISOU 1042  CG  GLN A  82    11566  18596  15155   1938    773  -2974       C  
ATOM   1043  CD  GLN A  82     -36.876  36.510  -1.758  1.00124.02           C  
ANISOU 1043  CD  GLN A  82    12314  18933  15876   2232    514  -3126       C  
ATOM   1044  OE1 GLN A  82     -36.642  36.692  -0.565  1.00132.58           O  
ANISOU 1044  OE1 GLN A  82    13446  20154  16773   2255    596  -3286       O  
ATOM   1045  NE2 GLN A  82     -36.561  37.400  -2.693  1.00116.48           N  
ANISOU 1045  NE2 GLN A  82    11444  17588  15224   2451    190  -3074       N  
ATOM   1046  H   GLN A  82     -36.297  33.713  -5.599  1.00111.47           H  
ATOM   1047  HA  GLN A  82     -37.024  32.794  -3.276  1.00123.69           H  
ATOM   1048  HB2 GLN A  82     -36.088  34.935  -3.604  1.00132.77           H  
ATOM   1049  HB3 GLN A  82     -37.457  35.405  -4.250  1.00132.77           H  
ATOM   1050  HG2 GLN A  82     -38.503  35.400  -2.279  1.00143.12           H  
ATOM   1051  HG3 GLN A  82     -37.356  34.537  -1.592  1.00143.12           H  
ATOM   1052 HE21 GLN A  82     -36.740  37.238  -3.518  1.00139.77           H  
ATOM   1053 HE22 GLN A  82     -36.178  38.138  -2.473  1.00139.77           H  
ATOM   1054  N   GLU A  83     -39.490  33.717  -5.117  1.00 90.51           N  
ANISOU 1054  N   GLU A  83     7476  15139  11774   1706    834  -2765       N  
ATOM   1055  CA  GLU A  83     -40.929  33.581  -5.296  1.00 85.42           C  
ANISOU 1055  CA  GLU A  83     6428  14876  11150   1743    931  -3053       C  
ATOM   1056  C   GLU A  83     -41.373  32.129  -5.424  1.00 93.71           C  
ANISOU 1056  C   GLU A  83     7409  16158  12040   1339   1203  -2874       C  
ATOM   1057  O   GLU A  83     -42.537  31.825  -5.141  1.00 97.54           O  
ANISOU 1057  O   GLU A  83     7707  16912  12441   1221   1330  -3032       O  
ATOM   1058  CB  GLU A  83     -41.377  34.359  -6.536  1.00 89.03           C  
ANISOU 1058  CB  GLU A  83     6834  15097  11898   2023    606  -3112       C  
ATOM   1059  H   GLU A  83     -39.099  34.177  -5.730  1.00108.61           H  
ATOM   1060  HA  GLU A  83     -41.379  33.963  -4.526  1.00102.50           H  
ATOM   1061  N   ASN A  84     -40.482  31.218  -5.832  1.00 94.07           N  
ANISOU 1061  N   ASN A  84     7729  15982  12031   1083   1242  -2485       N  
ATOM   1062  CA  ASN A  84     -40.908  29.890  -6.256  1.00 95.83           C  
ANISOU 1062  CA  ASN A  84     7888  16350  12174    743   1420  -2315       C  
ATOM   1063  C   ASN A  84     -40.138  28.714  -5.669  1.00 89.78           C  
ANISOU 1063  C   ASN A  84     7396  15546  11169    369   1621  -2005       C  
ATOM   1064  O   ASN A  84     -40.587  27.579  -5.854  1.00 85.11           O  
ANISOU 1064  O   ASN A  84     6744  15100  10493     63   1782  -1892       O  
ATOM   1065  CB  ASN A  84     -40.836  29.775  -7.785  1.00 88.52           C  
ANISOU 1065  CB  ASN A  84     7014  15154  11466    811   1199  -2142       C  
ATOM   1066  CG  ASN A  84     -41.810  30.701  -8.486  1.00 92.85           C  
ANISOU 1066  CG  ASN A  84     7271  15771  12238   1137    999  -2437       C  
ATOM   1067  OD1 ASN A  84     -43.001  30.401  -8.599  1.00 96.18           O  
ANISOU 1067  OD1 ASN A  84     7494  16395  12656   1058   1056  -2585       O  
ATOM   1068  ND2 ASN A  84     -41.309  31.833  -8.967  1.00 89.63           N  
ANISOU 1068  ND2 ASN A  84     7002  15046  12008   1462    708  -2442       N  
ATOM   1069  H   ASN A  84     -39.632  31.348  -5.871  1.00112.89           H  
ATOM   1070  HA  ASN A  84     -41.838  29.778  -6.002  1.00115.00           H  
ATOM   1071  HB2 ASN A  84     -39.940  30.004  -8.078  1.00106.22           H  
ATOM   1072  HB3 ASN A  84     -41.048  28.865  -8.044  1.00106.22           H  
ATOM   1073 HD21 ASN A  84     -41.821  32.392  -9.373  1.00107.56           H  
ATOM   1074 HD22 ASN A  84     -40.472  32.007  -8.872  1.00107.56           H  
ATOM   1075  N   ILE A  85     -39.006  28.916  -4.989  1.00 85.28           N  
ANISOU 1075  N   ILE A  85     7131  14775  10498    382   1595  -1866       N  
ATOM   1076  CA  ILE A  85     -38.208  27.754  -4.595  1.00 86.62           C  
ANISOU 1076  CA  ILE A  85     7592  14852  10467     53   1727  -1550       C  
ATOM   1077  C   ILE A  85     -38.697  27.102  -3.311  1.00 82.87           C  
ANISOU 1077  C   ILE A  85     7057  14743   9688   -218   2029  -1621       C  
ATOM   1078  O   ILE A  85     -38.290  25.971  -3.013  1.00 84.87           O  
ANISOU 1078  O   ILE A  85     7526  14959   9762   -536   2151  -1363       O  
ATOM   1079  CB  ILE A  85     -36.715  28.115  -4.464  1.00 92.98           C  
ANISOU 1079  CB  ILE A  85     8758  15278  11292    157   1561  -1347       C  
ATOM   1080  CG1 ILE A  85     -35.860  26.855  -4.615  1.00 93.88           C  
ANISOU 1080  CG1 ILE A  85     9167  15206  11297   -128   1603   -992       C  
ATOM   1081  CG2 ILE A  85     -36.422  28.816  -3.134  1.00101.12           C  
ANISOU 1081  CG2 ILE A  85     9840  16407  12174    265   1606  -1520       C  
ATOM   1082  CD1 ILE A  85     -34.391  27.136  -4.871  1.00 85.88           C  
ANISOU 1082  CD1 ILE A  85     8461  13802  10368    -16   1406   -781       C  
ATOM   1083  H   ILE A  85     -38.690  29.681  -4.753  1.00102.34           H  
ATOM   1084  HA  ILE A  85     -38.280  27.089  -5.297  1.00103.94           H  
ATOM   1085  HB  ILE A  85     -36.486  28.724  -5.183  1.00111.58           H  
ATOM   1086 HG12 ILE A  85     -35.925  26.334  -3.800  1.00112.66           H  
ATOM   1087 HG13 ILE A  85     -36.197  26.337  -5.363  1.00112.66           H  
ATOM   1088 HG21 ILE A  85     -35.475  29.025  -3.089  1.00121.34           H  
ATOM   1089 HG22 ILE A  85     -36.944  29.631  -3.085  1.00121.34           H  
ATOM   1090 HG23 ILE A  85     -36.664  28.223  -2.405  1.00121.34           H  
ATOM   1091 HD11 ILE A  85     -33.919  26.293  -4.955  1.00103.06           H  
ATOM   1092 HD12 ILE A  85     -34.306  27.646  -5.691  1.00103.06           H  
ATOM   1093 HD13 ILE A  85     -34.033  27.643  -4.126  1.00103.06           H  
ATOM   1094  N   GLY A  86     -39.553  27.765  -2.548  1.00 96.64           N  
ANISOU 1094  N   GLY A  86     8522  16841  11356   -103   2147  -1962       N  
ATOM   1095  CA  GLY A  86     -40.165  27.165  -1.382  1.00100.57           C  
ANISOU 1095  CA  GLY A  86     8938  17727  11549   -375   2450  -2037       C  
ATOM   1096  C   GLY A  86     -39.602  27.725  -0.084  1.00111.21           C  
ANISOU 1096  C   GLY A  86    10419  19165  12671   -278   2514  -2146       C  
ATOM   1097  O   GLY A  86     -38.529  28.335  -0.040  1.00113.39           O  
ANISOU 1097  O   GLY A  86    10954  19107  13023    -70   2303  -2071       O  
ATOM   1098  H   GLY A  86     -39.798  28.577  -2.690  1.00115.97           H  
ATOM   1099  HA2 GLY A  86     -41.121  27.327  -1.398  1.00120.69           H  
ATOM   1100  HA3 GLY A  86     -40.015  26.206  -1.395  1.00120.69           H  
ATOM   1101  N   ASN A  87     -40.356  27.501   0.996  1.00125.52           N  
ANISOU 1101  N   ASN A  87    12177  21272  14244   -435   2707  -2259       N  
ATOM   1102  CA  ASN A  87     -40.012  28.010   2.320  1.00127.07           C  
ANISOU 1102  CA  ASN A  87    12475  21616  14188   -351   2783  -2400       C  
ATOM   1103  C   ASN A  87     -39.184  27.021   3.136  1.00119.56           C  
ANISOU 1103  C   ASN A  87    11882  20632  12913   -671   2927  -2094       C  
ATOM   1104  O   ASN A  87     -39.254  27.034   4.373  1.00124.42           O  
ANISOU 1104  O   ASN A  87    12588  21444  13241   -738   3057  -2163       O  
ATOM   1105  CB  ASN A  87     -41.282  28.389   3.081  1.00130.94           C  
ANISOU 1105  CB  ASN A  87    12711  22454  14586   -320   2895  -2702       C  
ATOM   1106  H   ASN A  87     -41.086  27.047   0.983  1.00150.63           H  
ATOM   1107  HA  ASN A  87     -39.483  28.815   2.213  1.00152.48           H  
ATOM   1108  N   GLY A  88     -38.408  26.159   2.478  1.00100.46           N  
ANISOU 1108  N   GLY A  88     9685  17959  10525   -865   2889  -1757       N  
ATOM   1109  CA  GLY A  88     -37.511  25.252   3.161  1.00 96.39           C  
ANISOU 1109  CA  GLY A  88     9579  17299   9744  -1127   2933  -1440       C  
ATOM   1110  C   GLY A  88     -36.135  25.858   3.373  1.00103.90           C  
ANISOU 1110  C   GLY A  88    10849  17873  10754   -874   2676  -1367       C  
ATOM   1111  O   GLY A  88     -35.911  27.056   3.190  1.00102.95           O  
ANISOU 1111  O   GLY A  88    10634  17644  10837   -512   2493  -1583       O  
ATOM   1112  H   GLY A  88     -38.387  26.087   1.621  1.00120.55           H  
ATOM   1113  HA2 GLY A  88     -37.882  25.021   4.027  1.00115.66           H  
ATOM   1114  HA3 GLY A  88     -37.414  24.440   2.640  1.00115.66           H  
ATOM   1115  N   ASP A  89     -35.193  24.996   3.759  1.00105.01           N  
ANISOU 1115  N   ASP A  89    11379  17799  10723  -1075   2644  -1057       N  
ATOM   1116  CA  ASP A  89     -33.878  25.424   4.217  1.00109.97           C  
ANISOU 1116  CA  ASP A  89    12318  18129  11336   -890   2432   -990       C  
ATOM   1117  C   ASP A  89     -32.798  25.043   3.211  1.00106.08           C  
ANISOU 1117  C   ASP A  89    12047  17163  11096   -861   2185   -709       C  
ATOM   1118  O   ASP A  89     -32.803  23.935   2.665  1.00 99.28           O  
ANISOU 1118  O   ASP A  89    11286  16199  10235  -1108   2215   -459       O  
ATOM   1119  CB  ASP A  89     -33.552  24.808   5.582  1.00122.06           C  
ANISOU 1119  CB  ASP A  89    14136  19798  12442  -1100   2562   -886       C  
ATOM   1120  H   ASP A  89     -35.298  24.143   3.763  1.00126.02           H  
ATOM   1121  HA  ASP A  89     -33.873  26.389   4.313  1.00131.96           H  
ATOM   1122  N   PHE A  90     -31.865  25.969   2.983  1.00114.70           N  
ANISOU 1122  N   PHE A  90    13210  17972  12398   -563   1938   -761       N  
ATOM   1123  CA  PHE A  90     -30.763  25.785   2.048  1.00108.14           C  
ANISOU 1123  CA  PHE A  90    12554  16722  11810   -502   1705   -532       C  
ATOM   1124  C   PHE A  90     -29.436  26.031   2.754  1.00104.24           C  
ANISOU 1124  C   PHE A  90    12348  16001  11256   -396   1531   -471       C  
ATOM   1125  O   PHE A  90     -29.318  26.948   3.572  1.00115.85           O  
ANISOU 1125  O   PHE A  90    13803  17549  12666   -216   1492   -684       O  
ATOM   1126  CB  PHE A  90     -30.890  26.735   0.852  1.00102.42           C  
ANISOU 1126  CB  PHE A  90    11606  15852  11457   -252   1553   -636       C  
ATOM   1127  CG  PHE A  90     -32.165  26.570   0.075  1.00 99.71           C  
ANISOU 1127  CG  PHE A  90    10969  15713  11205   -314   1679   -718       C  
ATOM   1128  CD1 PHE A  90     -32.243  25.661  -0.967  1.00 96.44           C  
ANISOU 1128  CD1 PHE A  90    10568  15185  10891   -474   1675   -506       C  
ATOM   1129  CD2 PHE A  90     -33.282  27.326   0.384  1.00 95.88           C  
ANISOU 1129  CD2 PHE A  90    10184  15538  10710   -195   1784  -1030       C  
ATOM   1130  CE1 PHE A  90     -33.413  25.507  -1.685  1.00 89.35           C  
ANISOU 1130  CE1 PHE A  90     9394  14473  10084   -528   1770   -594       C  
ATOM   1131  CE2 PHE A  90     -34.456  27.177  -0.331  1.00 97.03           C  
ANISOU 1131  CE2 PHE A  90    10035  15881  10952   -242   1883  -1126       C  
ATOM   1132  CZ  PHE A  90     -34.521  26.266  -1.367  1.00 95.37           C  
ANISOU 1132  CZ  PHE A  90     9846  15546  10843   -415   1873   -902       C  
ATOM   1133  H   PHE A  90     -31.852  26.735   3.374  1.00137.63           H  
ATOM   1134  HA  PHE A  90     -30.770  24.873   1.717  1.00129.76           H  
ATOM   1135  HB2 PHE A  90     -30.856  27.649   1.174  1.00122.90           H  
ATOM   1136  HB3 PHE A  90     -30.151  26.573   0.245  1.00122.90           H  
ATOM   1137  HD1 PHE A  90     -31.499  25.147  -1.185  1.00115.73           H  
ATOM   1138  HD2 PHE A  90     -33.243  27.941   1.081  1.00115.06           H  
ATOM   1139  HE1 PHE A  90     -33.454  24.893  -2.383  1.00107.23           H  
ATOM   1140  HE2 PHE A  90     -35.201  27.690  -0.114  1.00116.44           H  
ATOM   1141  HZ  PHE A  90     -35.309  26.164  -1.849  1.00114.44           H  
ATOM   1142  N   SER A  91     -28.437  25.214   2.424  1.00 79.76           N  
ANISOU 1142  N   SER A  91     9500  12622   8182   -493   1410   -202       N  
ATOM   1143  CA  SER A  91     -27.111  25.343   3.013  1.00 87.38           C  
ANISOU 1143  CA  SER A  91    10728  13359   9113   -398   1222   -137       C  
ATOM   1144  C   SER A  91     -26.368  26.517   2.384  1.00 90.94           C  
ANISOU 1144  C   SER A  91    11087  13568   9898   -119   1000   -225       C  
ATOM   1145  O   SER A  91     -26.286  26.623   1.157  1.00 93.62           O  
ANISOU 1145  O   SER A  91    11313  13752  10506    -72    930   -146       O  
ATOM   1146  CB  SER A  91     -26.312  24.054   2.814  1.00 86.36           C  
ANISOU 1146  CB  SER A  91    10876  13018   8920   -575   1150    157       C  
ATOM   1147  OG  SER A  91     -27.106  22.909   3.081  1.00 88.86           O  
ANISOU 1147  OG  SER A  91    11264  13509   8990   -868   1341    278       O  
ATOM   1148  H   SER A  91     -28.505  24.572   1.856  1.00 95.71           H  
ATOM   1149  HA  SER A  91     -27.195  25.508   3.965  1.00104.86           H  
ATOM   1150  HB2 SER A  91     -26.002  24.014   1.896  1.00103.64           H  
ATOM   1151  HB3 SER A  91     -25.554  24.058   3.419  1.00103.64           H  
ATOM   1152  HG  SER A  91     -27.381  22.928   3.874  1.00106.63           H  
ATOM   1153  N   VAL A  92     -25.820  27.392   3.225  1.00102.03           N  
ANISOU 1153  N   VAL A  92    12551  14938  11277     53    885   -383       N  
ATOM   1154  CA  VAL A  92     -25.073  28.563   2.777  1.00 89.79           C  
ANISOU 1154  CA  VAL A  92    10935  13144  10037    292    660   -469       C  
ATOM   1155  C   VAL A  92     -23.680  28.498   3.387  1.00 80.63           C  
ANISOU 1155  C   VAL A  92    10016  11770   8848    329    472   -395       C  
ATOM   1156  O   VAL A  92     -23.530  28.529   4.615  1.00 83.29           O  
ANISOU 1156  O   VAL A  92    10494  12211   8940    343    469   -498       O  
ATOM   1157  CB  VAL A  92     -25.777  29.874   3.159  1.00 84.94           C  
ANISOU 1157  CB  VAL A  92    10126  12666   9482    501    653   -786       C  
ATOM   1158  CG1 VAL A  92     -24.963  31.079   2.692  1.00 79.67           C  
ANISOU 1158  CG1 VAL A  92     9425  11698   9148    721    393   -848       C  
ATOM   1159  CG2 VAL A  92     -27.174  29.914   2.561  1.00 83.94           C  
ANISOU 1159  CG2 VAL A  92     9738  12768   9390    481    825   -883       C  
ATOM   1160  H   VAL A  92     -25.870  27.325   4.081  1.00122.43           H  
ATOM   1161  HA  VAL A  92     -24.984  28.536   1.811  1.00107.75           H  
ATOM   1162  HB  VAL A  92     -25.860  29.921   4.125  1.00101.93           H  
ATOM   1163 HG11 VAL A  92     -25.429  31.891   2.945  1.00 95.60           H  
ATOM   1164 HG12 VAL A  92     -24.090  31.052   3.114  1.00 95.60           H  
ATOM   1165 HG13 VAL A  92     -24.867  31.039   1.728  1.00 95.60           H  
ATOM   1166 HG21 VAL A  92     -27.601  30.747   2.813  1.00100.73           H  
ATOM   1167 HG22 VAL A  92     -27.105  29.855   1.596  1.00100.73           H  
ATOM   1168 HG23 VAL A  92     -27.684  29.163   2.903  1.00100.73           H  
ATOM   1169  N   TYR A  93     -22.667  28.411   2.530  1.00 76.04           N  
ANISOU 1169  N   TYR A  93     9473  10911   8507    349    312   -229       N  
ATOM   1170  CA  TYR A  93     -21.277  28.397   2.963  1.00 82.82           C  
ANISOU 1170  CA  TYR A  93    10514  11559   9397    398    110   -173       C  
ATOM   1171  C   TYR A  93     -20.720  29.813   2.958  1.00 89.26           C  
ANISOU 1171  C   TYR A  93    11232  12213  10469    599    -81   -335       C  
ATOM   1172  O   TYR A  93     -21.051  30.621   2.085  1.00 83.35           O  
ANISOU 1172  O   TYR A  93    10297  11397   9973    679   -104   -375       O  
ATOM   1173  CB  TYR A  93     -20.443  27.498   2.051  1.00 82.82           C  
ANISOU 1173  CB  TYR A  93    10582  11371   9513    309     45     74       C  
ATOM   1174  CG  TYR A  93     -20.736  26.024   2.215  1.00 76.22           C  
ANISOU 1174  CG  TYR A  93     9914  10623   8424    115    164    239       C  
ATOM   1175  CD1 TYR A  93     -21.849  25.447   1.620  1.00 76.06           C  
ANISOU 1175  CD1 TYR A  93     9800  10750   8351    -20    356    302       C  
ATOM   1176  CD2 TYR A  93     -19.898  25.209   2.964  1.00 77.30           C  
ANISOU 1176  CD2 TYR A  93    10311  10678   8381     67     60    331       C  
ATOM   1177  CE1 TYR A  93     -22.121  24.101   1.767  1.00 79.26           C  
ANISOU 1177  CE1 TYR A  93    10370  11206   8539   -221    446    461       C  
ATOM   1178  CE2 TYR A  93     -20.162  23.861   3.116  1.00 82.47           C  
ANISOU 1178  CE2 TYR A  93    11153  11373   8809   -117    137    495       C  
ATOM   1179  CZ  TYR A  93     -21.273  23.312   2.513  1.00 86.09           C  
ANISOU 1179  CZ  TYR A  93    11518  11965   9228   -271    333    565       C  
ATOM   1180  OH  TYR A  93     -21.540  21.972   2.666  1.00 86.41           O  
ANISOU 1180  OH  TYR A  93    11757  12018   9057   -477    394    735       O  
ATOM   1181  H   TYR A  93     -22.763  28.359   1.677  1.00 91.25           H  
ATOM   1182  HA  TYR A  93     -21.225  28.050   3.867  1.00 99.39           H  
ATOM   1183  HB2 TYR A  93     -20.623  27.735   1.127  1.00 99.38           H  
ATOM   1184  HB3 TYR A  93     -19.503  27.637   2.248  1.00 99.38           H  
ATOM   1185  HD1 TYR A  93     -22.422  25.977   1.114  1.00 91.28           H  
ATOM   1186  HD2 TYR A  93     -19.146  25.576   3.370  1.00 92.76           H  
ATOM   1187  HE1 TYR A  93     -22.871  23.728   1.362  1.00 95.11           H  
ATOM   1188  HE2 TYR A  93     -19.592  23.327   3.621  1.00 98.96           H  
ATOM   1189  HH  TYR A  93     -20.948  21.613   3.140  1.00103.69           H  
ATOM   1190  N   SER A  94     -19.865  30.107   3.935  1.00 93.77           N  
ANISOU 1190  N   SER A  94    11944  12706  10977    676   -240   -423       N  
ATOM   1191  CA  SER A  94     -19.341  31.451   4.131  1.00 90.27           C  
ANISOU 1191  CA  SER A  94    11433  12106  10759    853   -442   -602       C  
ATOM   1192  C   SER A  94     -17.826  31.413   4.259  1.00 91.57           C  
ANISOU 1192  C   SER A  94    11708  12036  11050    869   -666   -526       C  
ATOM   1193  O   SER A  94     -17.254  30.462   4.797  1.00100.16           O  
ANISOU 1193  O   SER A  94    12977  13136  11944    799   -689   -432       O  
ATOM   1194  CB  SER A  94     -19.946  32.103   5.383  1.00 92.20           C  
ANISOU 1194  CB  SER A  94    11704  12528  10799    974   -432   -886       C  
ATOM   1195  OG  SER A  94     -19.459  33.421   5.559  1.00104.40           O  
ANISOU 1195  OG  SER A  94    13192  13892  12582   1154   -656  -1076       O  
ATOM   1196  H   SER A  94     -19.570  29.534   4.504  1.00112.52           H  
ATOM   1197  HA  SER A  94     -19.568  31.998   3.363  1.00108.32           H  
ATOM   1198  HB2 SER A  94     -20.911  32.134   5.286  1.00110.64           H  
ATOM   1199  HB3 SER A  94     -19.708  31.573   6.160  1.00110.64           H  
ATOM   1200  HG  SER A  94     -19.799  33.763   6.247  1.00125.28           H  
ATOM   1201  N   ALA A  95     -17.184  32.467   3.759  1.00 81.22           N  
ANISOU 1201  N   ALA A  95    10283  10505  10072    956   -844   -569       N  
ATOM   1202  CA  ALA A  95     -15.749  32.652   3.917  1.00 83.22           C  
ANISOU 1202  CA  ALA A  95    10587  10546  10487    976  -1071   -544       C  
ATOM   1203  C   ALA A  95     -15.446  34.142   3.895  1.00 81.49           C  
ANISOU 1203  C   ALA A  95    10262  10139  10562   1093  -1265   -705       C  
ATOM   1204  O   ALA A  95     -16.158  34.926   3.263  1.00 81.84           O  
ANISOU 1204  O   ALA A  95    10177  10153  10768   1134  -1233   -744       O  
ATOM   1205  CB  ALA A  95     -14.956  31.933   2.820  1.00 82.20           C  
ANISOU 1205  CB  ALA A  95    10411  10308  10514    864  -1066   -295       C  
ATOM   1206  H   ALA A  95     -17.566  33.097   3.317  1.00 97.47           H  
ATOM   1207  HA  ALA A  95     -15.472  32.296   4.776  1.00 99.86           H  
ATOM   1208  HB1 ALA A  95     -14.009  32.084   2.965  1.00 98.64           H  
ATOM   1209  HB2 ALA A  95     -15.150  30.984   2.860  1.00 98.64           H  
ATOM   1210  HB3 ALA A  95     -15.219  32.289   1.956  1.00 98.64           H  
ATOM   1211  N   SER A  96     -14.384  34.529   4.602  1.00104.15           N  
ANISOU 1211  N   SER A  96    12745  14079  12750    -81  -1685   -607       N  
ATOM   1212  CA  SER A  96     -13.964  35.924   4.632  1.00111.34           C  
ANISOU 1212  CA  SER A  96    13643  14763  13900    -61  -1982   -684       C  
ATOM   1213  C   SER A  96     -13.245  36.338   3.357  1.00112.90           C  
ANISOU 1213  C   SER A  96    13522  14836  14538   -237  -1927   -536       C  
ATOM   1214  O   SER A  96     -13.226  37.529   3.027  1.00111.95           O  
ANISOU 1214  O   SER A  96    13349  14581  14607   -238  -2048   -565       O  
ATOM   1215  CB  SER A  96     -13.048  36.172   5.832  1.00113.81           C  
ANISOU 1215  CB  SER A  96    14105  14850  14289     32  -2422   -799       C  
ATOM   1216  OG  SER A  96     -11.863  35.401   5.733  1.00117.22           O  
ANISOU 1216  OG  SER A  96    14369  15179  14992    -84  -2497   -687       O  
ATOM   1217  H   SER A  96     -13.892  34.002   5.072  1.00124.98           H  
ATOM   1218  HA  SER A  96     -14.747  36.487   4.731  1.00133.61           H  
ATOM   1219  HB2 SER A  96     -12.811  37.112   5.859  1.00136.58           H  
ATOM   1220  HB3 SER A  96     -13.518  35.925   6.644  1.00136.58           H  
ATOM   1221  HG  SER A  96     -11.370  35.546   6.397  1.00140.67           H  
ATOM   1222  N   THR A  97     -12.668  35.383   2.638  1.00114.37           N  
ANISOU 1222  N   THR A  97    13506  15064  14886   -368  -1739   -370       N  
ATOM   1223  CA  THR A  97     -11.897  35.626   1.429  1.00108.61           C  
ANISOU 1223  CA  THR A  97    12476  14221  14569   -509  -1654   -195       C  
ATOM   1224  C   THR A  97     -12.676  35.121   0.218  1.00101.50           C  
ANISOU 1224  C   THR A  97    11471  13546  13547   -566  -1229    -85       C  
ATOM   1225  O   THR A  97     -13.806  34.635   0.328  1.00100.63           O  
ANISOU 1225  O   THR A  97    11503  13664  13069   -513  -1028   -149       O  
ATOM   1226  CB  THR A  97     -10.528  34.946   1.522  1.00106.50           C  
ANISOU 1226  CB  THR A  97    12058  13803  14603   -593  -1780    -75       C  
ATOM   1227  OG1 THR A  97      -9.850  35.052   0.263  1.00105.64           O  
ANISOU 1227  OG1 THR A  97    11654  13615  14870   -710  -1624    132       O  
ATOM   1228  CG2 THR A  97     -10.678  33.470   1.898  1.00105.50           C  
ANISOU 1228  CG2 THR A  97    12026  13858  14201   -585  -1617    -59       C  
ATOM   1229  H   THR A  97     -12.713  34.549   2.843  1.00137.25           H  
ATOM   1230  HA  THR A  97     -11.757  36.580   1.325  1.00130.33           H  
ATOM   1231  HB  THR A  97      -9.999  35.383   2.208  1.00127.80           H  
ATOM   1232  HG1 THR A  97      -9.098  34.681   0.310  1.00126.77           H  
ATOM   1233 HG21 THR A  97      -9.804  33.052   1.953  1.00126.60           H  
ATOM   1234 HG22 THR A  97     -11.121  33.390   2.757  1.00126.60           H  
ATOM   1235 HG23 THR A  97     -11.206  33.009   1.227  1.00126.60           H  
ATOM   1236  N   HIS A  98     -12.054  35.244  -0.956  1.00 81.29           N  
ANISOU 1236  N   HIS A  98     8660  10913  11312   -663  -1099     90       N  
ATOM   1237  CA  HIS A  98     -12.654  34.711  -2.173  1.00 83.15           C  
ANISOU 1237  CA  HIS A  98     8803  11342  11450   -701   -719    198       C  
ATOM   1238  C   HIS A  98     -12.524  33.198  -2.251  1.00 73.98           C  
ANISOU 1238  C   HIS A  98     7642  10313  10155   -742   -538    269       C  
ATOM   1239  O   HIS A  98     -13.387  32.535  -2.837  1.00 64.82           O  
ANISOU 1239  O   HIS A  98     6512   9359   8759   -744   -262    281       O  
ATOM   1240  CB  HIS A  98     -12.015  35.355  -3.406  1.00 87.98           C  
ANISOU 1240  CB  HIS A  98     9166  11828  12435   -754   -626    374       C  
ATOM   1241  CG  HIS A  98     -10.530  35.175  -3.483  1.00 84.36           C  
ANISOU 1241  CG  HIS A  98     8514  11154  12386   -820   -750    534       C  
ATOM   1242  ND1 HIS A  98      -9.644  36.012  -2.838  1.00 83.48           N  
ANISOU 1242  ND1 HIS A  98     8342  10778  12599   -832  -1095    520       N  
ATOM   1243  CD2 HIS A  98      -9.776  34.256  -4.131  1.00 85.08           C  
ANISOU 1243  CD2 HIS A  98     8454  11246  12624   -870   -580    717       C  
ATOM   1244  CE1 HIS A  98      -8.409  35.614  -3.084  1.00 78.98           C  
ANISOU 1244  CE1 HIS A  98     7572  10059  12379   -896  -1129    699       C  
ATOM   1245  NE2 HIS A  98      -8.461  34.551  -3.865  1.00 78.91           N  
ANISOU 1245  NE2 HIS A  98     7510  10212  12260   -913   -808    825       N  
ATOM   1246  H   HIS A  98     -11.292  35.627  -1.071  1.00 97.54           H  
ATOM   1247  HA  HIS A  98     -13.599  34.930  -2.179  1.00 99.79           H  
ATOM   1248  HB2 HIS A  98     -12.403  34.958  -4.202  1.00105.58           H  
ATOM   1249  HB3 HIS A  98     -12.198  36.307  -3.392  1.00105.58           H  
ATOM   1250  HD2 HIS A  98     -10.089  33.555  -4.656  1.00102.09           H  
ATOM   1251  HE1 HIS A  98      -7.634  36.016  -2.761  1.00 94.78           H  
ATOM   1252  HE2 HIS A  98      -7.781  34.115  -4.161  1.00 94.69           H  
ATOM   1253  N   LYS A  99     -11.468  32.640  -1.668  1.00 80.43           N  
ANISOU 1253  N   LYS A  99     8427  11007  11127   -772   -700    315       N  
ATOM   1254  CA  LYS A  99     -11.254  31.199  -1.691  1.00 79.14           C  
ANISOU 1254  CA  LYS A  99     8266  10948  10854   -807   -543    386       C  
ATOM   1255  C   LYS A  99     -12.166  30.526  -0.673  1.00 79.79           C  
ANISOU 1255  C   LYS A  99     8588  11198  10531   -743   -537    239       C  
ATOM   1256  O   LYS A  99     -12.112  30.838   0.521  1.00 80.53           O  
ANISOU 1256  O   LYS A  99     8835  11225  10537   -671   -792    114       O  
ATOM   1257  CB  LYS A  99      -9.793  30.878  -1.398  1.00 76.24           C  
ANISOU 1257  CB  LYS A  99     7775  10387  10806   -853   -723    495       C  
ATOM   1258  CG  LYS A  99      -8.866  31.129  -2.572  1.00 84.96           C  
ANISOU 1258  CG  LYS A  99     8610  11362  12307   -914   -620    710       C  
ATOM   1259  CD  LYS A  99      -7.528  30.454  -2.362  1.00 95.02           C  
ANISOU 1259  CD  LYS A  99     9756  12495  13851   -959   -717    848       C  
ATOM   1260  CE  LYS A  99      -6.627  31.234  -1.408  1.00 99.31           C  
ANISOU 1260  CE  LYS A  99    10262  12787  14684   -963  -1127    805       C  
ATOM   1261  NZ  LYS A  99      -6.007  32.413  -2.069  1.00 98.27           N  
ANISOU 1261  NZ  LYS A  99     9905  12446  14988   -995  -1207    928       N  
ATOM   1262  H   LYS A  99     -10.857  33.078  -1.250  1.00 96.52           H  
ATOM   1263  HA  LYS A  99     -11.472  30.856  -2.571  1.00 94.96           H  
ATOM   1264  HB2 LYS A  99      -9.493  31.431  -0.660  1.00 91.49           H  
ATOM   1265  HB3 LYS A  99      -9.721  29.941  -1.158  1.00 91.49           H  
ATOM   1266  HG2 LYS A  99      -9.265  30.770  -3.380  1.00101.95           H  
ATOM   1267  HG3 LYS A  99      -8.715  32.083  -2.665  1.00101.95           H  
ATOM   1268  HD2 LYS A  99      -7.674  29.572  -1.984  1.00114.02           H  
ATOM   1269  HD3 LYS A  99      -7.073  30.380  -3.215  1.00114.02           H  
ATOM   1270  HE2 LYS A  99      -7.154  31.550  -0.658  1.00119.17           H  
ATOM   1271  HE3 LYS A  99      -5.915  30.654  -1.096  1.00119.17           H  
ATOM   1272  HZ1 LYS A  99      -5.488  32.848  -1.491  1.00117.93           H  
ATOM   1273  HZ2 LYS A  99      -5.512  32.150  -2.760  1.00117.93           H  
ATOM   1274  HZ3 LYS A  99      -6.641  32.966  -2.361  1.00117.93           H  
ATOM   1275  N   PHE A 100     -12.996  29.599  -1.146  1.00 77.53           N  
ANISOU 1275  N   PHE A 100     8336  11118  10005   -758   -252    259       N  
ATOM   1276  CA  PHE A 100     -13.909  28.847  -0.292  1.00 79.76           C  
ANISOU 1276  CA  PHE A 100     8812  11564   9928   -703   -192    160       C  
ATOM   1277  C   PHE A 100     -13.252  27.520   0.070  1.00 87.76           C  
ANISOU 1277  C   PHE A 100     9830  12580  10934   -736   -165    229       C  
ATOM   1278  O   PHE A 100     -13.033  26.668  -0.797  1.00 90.04           O  
ANISOU 1278  O   PHE A 100    10009  12915  11288   -810     36    345       O  
ATOM   1279  CB  PHE A 100     -15.250  28.639  -0.990  1.00 82.44           C  
ANISOU 1279  CB  PHE A 100     9170  12110  10044   -705     83    145       C  
ATOM   1280  CG  PHE A 100     -16.208  29.775  -0.787  1.00 84.94           C  
ANISOU 1280  CG  PHE A 100     9573  12470  10229   -628     39     32       C  
ATOM   1281  CD1 PHE A 100     -16.123  30.919  -1.564  1.00 84.78           C  
ANISOU 1281  CD1 PHE A 100     9448  12373  10392   -638     13     45       C  
ATOM   1282  CD2 PHE A 100     -17.184  29.704   0.193  1.00 86.15           C  
ANISOU 1282  CD2 PHE A 100     9915  12740  10080   -530     36    -73       C  
ATOM   1283  CE1 PHE A 100     -17.001  31.970  -1.372  1.00 81.28           C  
ANISOU 1283  CE1 PHE A 100     9091  11967   9826   -561    -27    -58       C  
ATOM   1284  CE2 PHE A 100     -18.064  30.750   0.390  1.00 84.65           C  
ANISOU 1284  CE2 PHE A 100     9811  12591   9761   -442      5   -168       C  
ATOM   1285  CZ  PHE A 100     -17.974  31.885  -0.393  1.00 81.49           C  
ANISOU 1285  CZ  PHE A 100     9309  12112   9540   -462    -33   -168       C  
ATOM   1286  H   PHE A 100     -13.048  29.383  -1.977  1.00 93.04           H  
ATOM   1287  HA  PHE A 100     -14.065  29.344   0.527  1.00 95.71           H  
ATOM   1288  HB2 PHE A 100     -15.097  28.546  -1.943  1.00 98.93           H  
ATOM   1289  HB3 PHE A 100     -15.664  27.834  -0.641  1.00 98.93           H  
ATOM   1290  HD1 PHE A 100     -15.470  30.980  -2.223  1.00101.74           H  
ATOM   1291  HD2 PHE A 100     -17.249  28.942   0.722  1.00103.38           H  
ATOM   1292  HE1 PHE A 100     -16.937  32.732  -1.901  1.00 97.54           H  
ATOM   1293  HE2 PHE A 100     -18.718  30.690   1.049  1.00101.58           H  
ATOM   1294  HZ  PHE A 100     -18.566  32.590  -0.263  1.00 97.79           H  
ATOM   1295  N   LEU A 101     -12.941  27.351   1.353  1.00 97.19           N  
ANISOU 1295  N   LEU A 101    11167  13723  12038   -667   -372    156       N  
ATOM   1296  CA  LEU A 101     -12.220  26.177   1.841  1.00 97.41           C  
ANISOU 1296  CA  LEU A 101    11211  13733  12068   -684   -385    217       C  
ATOM   1297  C   LEU A 101     -13.234  25.111   2.237  1.00 93.67           C  
ANISOU 1297  C   LEU A 101    10875  13457  11258   -649   -176    193       C  
ATOM   1298  O   LEU A 101     -13.764  25.121   3.350  1.00105.77           O  
ANISOU 1298  O   LEU A 101    12599  15041  12549   -534   -254     97       O  
ATOM   1299  CB  LEU A 101     -11.321  26.554   3.013  1.00 94.20           C  
ANISOU 1299  CB  LEU A 101    10889  13158  11746   -613   -735    152       C  
ATOM   1300  H   LEU A 101     -13.141  27.914   1.973  1.00116.63           H  
ATOM   1301  HA  LEU A 101     -11.663  25.823   1.130  1.00116.89           H  
ATOM   1302  N   TYR A 102     -13.504  24.184   1.322  1.00 86.02           N  
ANISOU 1302  N   TYR A 102     9814  12590  10282   -735     90    286       N  
ATOM   1303  CA ATYR A 102     -14.407  23.078   1.605  0.50 90.38           C  
ANISOU 1303  CA ATYR A 102    10461  13304  10574   -724    291    286       C  
ATOM   1304  CA BTYR A 102     -14.407  23.078   1.605  0.50 90.38           C  
ANISOU 1304  CA BTYR A 102    10461  13304  10574   -724    291    286       C  
ATOM   1305  C   TYR A 102     -13.670  21.996   2.381  1.00 90.89           C  
ANISOU 1305  C   TYR A 102    10583  13333  10618   -711    244    334       C  
ATOM   1306  O   TYR A 102     -12.495  21.720   2.124  1.00 89.88           O  
ANISOU 1306  O   TYR A 102    10355  13087  10709   -764    170    414       O  
ATOM   1307  CB ATYR A 102     -14.973  22.504   0.308  0.50 88.28           C  
ANISOU 1307  CB ATYR A 102    10081  13137  10322   -819    558    355       C  
ATOM   1308  CB BTYR A 102     -14.973  22.504   0.308  0.50 88.28           C  
ANISOU 1308  CB BTYR A 102    10081  13137  10322   -819    558    355       C  
ATOM   1309  H  ATYR A 102     -13.175  24.175   0.528  0.50103.23           H  
ATOM   1310  H  BTYR A 102     -13.175  24.175   0.528  0.50103.23           H  
ATOM   1311  HA ATYR A 102     -15.146  23.396   2.148  0.50108.45           H  
ATOM   1312  HA BTYR A 102     -15.146  23.396   2.148  0.50108.45           H  
ATOM   1313  N   TYR A 103     -14.363  21.384   3.338  1.00 77.45           N  
ANISOU 1313  N   TYR A 103     9038  11732   8658   -631    299    298       N  
ATOM   1314  CA  TYR A 103     -13.740  20.357   4.157  1.00 79.50           C  
ANISOU 1314  CA  TYR A 103     9371  11965   8868   -598    263    342       C  
ATOM   1315  C   TYR A 103     -14.755  19.285   4.516  1.00 70.15           C  
ANISOU 1315  C   TYR A 103     8275  10933   7447   -573    494    371       C  
ATOM   1316  O   TYR A 103     -15.969  19.494   4.454  1.00 75.90           O  
ANISOU 1316  O   TYR A 103     9037  11778   8023   -546    631    341       O  
ATOM   1317  CB  TYR A 103     -13.123  20.945   5.432  1.00 86.23           C  
ANISOU 1317  CB  TYR A 103    10370  12714   9678   -463    -36    261       C  
ATOM   1318  CG  TYR A 103     -14.068  21.797   6.249  1.00 95.69           C  
ANISOU 1318  CG  TYR A 103    11748  13971  10638   -311   -106    142       C  
ATOM   1319  CD1 TYR A 103     -14.256  23.139   5.948  1.00 99.29           C  
ANISOU 1319  CD1 TYR A 103    12184  14376  11167   -297   -231     59       C  
ATOM   1320  CD2 TYR A 103     -14.765  21.265   7.327  1.00 99.14           C  
ANISOU 1320  CD2 TYR A 103    12380  14510  10777   -165    -35    125       C  
ATOM   1321  CE1 TYR A 103     -15.115  23.924   6.691  1.00104.14           C  
ANISOU 1321  CE1 TYR A 103    12976  15040  11553   -142   -291    -48       C  
ATOM   1322  CE2 TYR A 103     -15.627  22.045   8.076  1.00102.35           C  
ANISOU 1322  CE2 TYR A 103    12964  14972  10953      4    -80     31       C  
ATOM   1323  CZ  TYR A 103     -15.799  23.374   7.752  1.00106.21           C  
ANISOU 1323  CZ  TYR A 103    13437  15409  11508     14   -212    -60       C  
ATOM   1324  OH  TYR A 103     -16.651  24.159   8.491  1.00104.56           O  
ANISOU 1324  OH  TYR A 103    13417  15250  11060    197   -255   -152       O  
ATOM   1325  H   TYR A 103     -15.186  21.545   3.530  1.00 92.94           H  
ATOM   1326  HA  TYR A 103     -13.029  19.936   3.648  1.00 95.39           H  
ATOM   1327  HB2 TYR A 103     -12.822  20.216   5.997  1.00103.47           H  
ATOM   1328  HB3 TYR A 103     -12.367  21.499   5.184  1.00103.47           H  
ATOM   1329  HD1 TYR A 103     -13.798  23.515   5.231  1.00119.15           H  
ATOM   1330  HD2 TYR A 103     -14.652  20.368   7.546  1.00118.96           H  
ATOM   1331  HE1 TYR A 103     -15.232  24.821   6.475  1.00124.97           H  
ATOM   1332  HE2 TYR A 103     -16.089  21.675   8.794  1.00122.82           H  
ATOM   1333  HH  TYR A 103     -17.002  23.705   9.104  1.00125.47           H  
ATOM   1334  N   ASP A 104     -14.224  18.126   4.893  1.00 68.41           N  
ANISOU 1334  N   ASP A 104     8078  10700   7216   -582    537    444       N  
ATOM   1335  CA  ASP A 104     -15.014  16.966   5.286  1.00 66.21           C  
ANISOU 1335  CA  ASP A 104     7867  10535   6755   -563    751    499       C  
ATOM   1336  C   ASP A 104     -15.078  16.944   6.808  1.00 69.29           C  
ANISOU 1336  C   ASP A 104     8462  10939   6927   -380    650    466       C  
ATOM   1337  O   ASP A 104     -14.073  16.674   7.473  1.00 72.16           O  
ANISOU 1337  O   ASP A 104     8888  11215   7315   -325    490    473       O  
ATOM   1338  CB  ASP A 104     -14.386  15.686   4.736  1.00 65.70           C  
ANISOU 1338  CB  ASP A 104     7711  10440   6811   -674    869    605       C  
ATOM   1339  CG  ASP A 104     -15.205  14.442   5.049  1.00 71.05           C  
ANISOU 1339  CG  ASP A 104     8439  11216   7342   -674   1094    671       C  
ATOM   1340  OD1 ASP A 104     -15.957  14.449   6.046  1.00 76.80           O  
ANISOU 1340  OD1 ASP A 104     9295  12019   7868   -552   1131    658       O  
ATOM   1341  OD2 ASP A 104     -15.089  13.449   4.298  1.00 67.95           O  
ANISOU 1341  OD2 ASP A 104     7958  10816   7043   -786   1236    745       O  
ATOM   1342  H   ASP A 104     -13.377  17.985   4.931  1.00 82.10           H  
ATOM   1343  HA  ASP A 104     -15.915  17.048   4.936  1.00 79.45           H  
ATOM   1344  HB2 ASP A 104     -14.311  15.760   3.772  1.00 78.84           H  
ATOM   1345  HB3 ASP A 104     -13.506  15.572   5.129  1.00 78.84           H  
ATOM   1346  N   GLU A 105     -16.256  17.237   7.360  1.00 72.47           N  
ANISOU 1346  N   GLU A 105     8973  11450   7113   -268    744    435       N  
ATOM   1347  CA  GLU A 105     -16.403  17.250   8.811  1.00 74.02           C  
ANISOU 1347  CA  GLU A 105     9391  11667   7065    -50    672    411       C  
ATOM   1348  C   GLU A 105     -16.078  15.892   9.415  1.00 75.06           C  
ANISOU 1348  C   GLU A 105     9577  11810   7133    -21    772    512       C  
ATOM   1349  O   GLU A 105     -15.537  15.820  10.524  1.00 74.16           O  
ANISOU 1349  O   GLU A 105     9633  11654   6889    143    625    492       O  
ATOM   1350  CB  GLU A 105     -17.821  17.679   9.186  0.50 61.83           C  
ANISOU 1350  CB  GLU A 105     7936  10252   5307     70    821    399       C  
ATOM   1351  CG  GLU A 105     -18.160  19.092   8.736  0.50 64.03           C  
ANISOU 1351  CG  GLU A 105     8192  10519   5617     73    708    292       C  
ATOM   1352  CD  GLU A 105     -19.591  19.487   9.046  0.50 64.53           C  
ANISOU 1352  CD  GLU A 105     8327  10716   5477    192    877    296       C  
ATOM   1353  OE1 GLU A 105     -20.072  19.166  10.153  0.50 67.63           O  
ANISOU 1353  OE1 GLU A 105     8893  11171   5634    388    953    336       O  
ATOM   1354  OE2 GLU A 105     -20.235  20.117   8.181  0.50 64.29           O  
ANISOU 1354  OE2 GLU A 105     8179  10727   5520    104    942    270       O  
ATOM   1355  H   GLU A 105     -16.972  17.428   6.923  1.00 86.97           H  
ATOM   1356  HA  GLU A 105     -15.786  17.899   9.184  1.00 88.82           H  
ATOM   1357  HB2 GLU A 105     -18.453  17.073   8.769  0.50 74.20           H  
ATOM   1358  HB3 GLU A 105     -17.916  17.642  10.151  0.50 74.20           H  
ATOM   1359  HG2 GLU A 105     -17.573  19.716   9.189  0.50 76.83           H  
ATOM   1360  HG3 GLU A 105     -18.034  19.155   7.776  0.50 76.83           H  
ATOM   1361  N   LYS A 106     -16.379  14.808   8.697  1.00 68.16           N  
ANISOU 1361  N   LYS A 106     8568  10982   6347   -170   1008    616       N  
ATOM   1362  CA  LYS A 106     -16.149  13.469   9.229  1.00 65.81           C  
ANISOU 1362  CA  LYS A 106     8315  10692   5998   -148   1127    723       C  
ATOM   1363  C   LYS A 106     -14.670  13.204   9.496  1.00 69.81           C  
ANISOU 1363  C   LYS A 106     8843  11079   6603   -146    923    719       C  
ATOM   1364  O   LYS A 106     -14.337  12.391  10.364  1.00 77.13           O  
ANISOU 1364  O   LYS A 106     9880  12002   7424    -47    939    778       O  
ATOM   1365  CB  LYS A 106     -16.710  12.425   8.262  1.00 79.70           C  
ANISOU 1365  CB  LYS A 106     9913  12494   7874   -327   1385    819       C  
ATOM   1366  CG  LYS A 106     -18.218  12.511   8.076  1.00 95.58           C  
ANISOU 1366  CG  LYS A 106    11887  14620   9810   -330   1592    845       C  
ATOM   1367  CD  LYS A 106     -18.662  11.828   6.791  1.00 93.44           C  
ANISOU 1367  CD  LYS A 106    11431  14356   9717   -538   1754    890       C  
ATOM   1368  H   LYS A 106     -16.715  14.823   7.905  1.00 81.79           H  
ATOM   1369  HA  LYS A 106     -16.623  13.381  10.071  1.00 78.97           H  
ATOM   1370  HB2 LYS A 106     -16.297  12.550   7.393  1.00 95.64           H  
ATOM   1371  HB3 LYS A 106     -16.502  11.541   8.601  1.00 95.64           H  
ATOM   1372  HG2 LYS A 106     -18.658  12.071   8.821  1.00114.70           H  
ATOM   1373  HG3 LYS A 106     -18.483  13.443   8.032  1.00114.70           H  
ATOM   1374  N   LYS A 107     -13.773  13.876   8.776  1.00 69.48           N  
ANISOU 1374  N   LYS A 107     8691  10935   6772   -247    738    666       N  
ATOM   1375  CA  LYS A 107     -12.340  13.636   8.902  1.00 66.77           C  
ANISOU 1375  CA  LYS A 107     8324  10466   6578   -264    548    683       C  
ATOM   1376  C   LYS A 107     -11.641  14.595   9.859  1.00 68.60           C  
ANISOU 1376  C   LYS A 107     8687  10606   6772   -112    214    581       C  
ATOM   1377  O   LYS A 107     -10.412  14.538   9.978  1.00 72.26           O  
ANISOU 1377  O   LYS A 107     9113  10947   7393   -126     13    591       O  
ATOM   1378  CB  LYS A 107     -11.673  13.722   7.526  1.00 57.38           C  
ANISOU 1378  CB  LYS A 107     6918   9204   5681   -455    552    719       C  
ATOM   1379  CG  LYS A 107     -11.906  12.491   6.681  1.00 54.15           C  
ANISOU 1379  CG  LYS A 107     6407   8838   5328   -586    818    825       C  
ATOM   1380  CD  LYS A 107     -11.436  12.671   5.253  1.00 54.27           C  
ANISOU 1380  CD  LYS A 107     6238   8797   5587   -735    850    856       C  
ATOM   1381  CE  LYS A 107     -11.565  11.363   4.490  1.00 54.30           C  
ANISOU 1381  CE  LYS A 107     6178   8824   5627   -838   1084    951       C  
ATOM   1382  NZ  LYS A 107     -11.390  11.533   3.027  1.00 62.34           N  
ANISOU 1382  NZ  LYS A 107     7051   9810   6825   -950   1156    976       N  
ATOM   1383  H   LYS A 107     -13.974  14.484   8.201  1.00 83.37           H  
ATOM   1384  HA  LYS A 107     -12.206  12.736   9.239  1.00 80.12           H  
ATOM   1385  HB2 LYS A 107     -12.034  14.485   7.048  1.00 68.86           H  
ATOM   1386  HB3 LYS A 107     -10.717  13.827   7.645  1.00 68.86           H  
ATOM   1387  HG2 LYS A 107     -11.419  11.746   7.067  1.00 64.97           H  
ATOM   1388  HG3 LYS A 107     -12.855  12.294   6.663  1.00 64.97           H  
ATOM   1389  HD2 LYS A 107     -11.983  13.340   4.813  1.00 65.13           H  
ATOM   1390  HD3 LYS A 107     -10.503  12.939   5.250  1.00 65.13           H  
ATOM   1391  HE2 LYS A 107     -10.886  10.746   4.804  1.00 65.15           H  
ATOM   1392  HE3 LYS A 107     -12.448  10.992   4.646  1.00 65.15           H  
ATOM   1393  HZ1 LYS A 107     -11.473  10.747   2.618  1.00 74.80           H  
ATOM   1394  HZ2 LYS A 107     -12.007  12.091   2.710  1.00 74.80           H  
ATOM   1395  HZ3 LYS A 107     -10.583  11.866   2.854  1.00 74.80           H  
ATOM   1396  N   MET A 108     -12.380  15.459  10.555  1.00 71.46           N  
ANISOU 1396  N   MET A 108     9204  11011   6934     43    140    485       N  
ATOM   1397  CA  MET A 108     -11.737  16.472  11.387  1.00 78.41           C  
ANISOU 1397  CA  MET A 108    10222  11781   7789    191   -215    364       C  
ATOM   1398  C   MET A 108     -11.011  15.862  12.581  1.00 90.36           C  
ANISOU 1398  C   MET A 108    11908  13247   9177    354   -366    370       C  
ATOM   1399  O   MET A 108      -9.992  16.405  13.023  1.00 96.50           O  
ANISOU 1399  O   MET A 108    12728  13882  10055    411   -704    295       O  
ATOM   1400  CB  MET A 108     -12.770  17.493  11.860  1.00 81.58           C  
ANISOU 1400  CB  MET A 108    10779  12245   7973    344   -241    259       C  
ATOM   1401  CG  MET A 108     -13.251  18.401  10.750  1.00 88.83           C  
ANISOU 1401  CG  MET A 108    11535  13170   9044    202   -194    222       C  
ATOM   1402  SD  MET A 108     -14.295  19.751  11.321  1.00101.86           S  
ANISOU 1402  SD  MET A 108    13372  14867  10464    392   -275     89       S  
ATOM   1403  H   MET A 108     -13.239  15.480  10.563  1.00 85.75           H  
ATOM   1404  HA  MET A 108     -11.087  16.946  10.844  1.00 94.09           H  
ATOM   1405  HB2 MET A 108     -13.539  17.022  12.216  1.00 97.90           H  
ATOM   1406  HB3 MET A 108     -12.372  18.048  12.549  1.00 97.90           H  
ATOM   1407  HG2 MET A 108     -12.480  18.788  10.307  1.00106.59           H  
ATOM   1408  HG3 MET A 108     -13.765  17.875  10.117  1.00106.59           H  
ATOM   1409  HE1 MET A 108     -16.009  22.526  11.367  1.00100.00           H  
ATOM   1410  HE2 MET A 108     -13.278  18.964   8.155  1.00100.00           H  
ATOM   1411  HE3 MET A 108     -18.676  19.398  12.273  1.00100.00           H  
ATOM   1412  N   ALA A 109     -11.507  14.744  13.116  1.00 91.66           N  
ANISOU 1412  N   ALA A 109    12170  13520   9137    434   -131    462       N  
ATOM   1413  CA  ALA A 109     -10.863  14.134  14.276  1.00 98.24           C  
ANISOU 1413  CA  ALA A 109    13185  14318   9825    613   -256    476       C  
ATOM   1414  C   ALA A 109      -9.399  13.809  13.992  1.00 95.47           C  
ANISOU 1414  C   ALA A 109    12702  13827   9745    497   -456    503       C  
ATOM   1415  O   ALA A 109      -8.526  14.065  14.828  1.00 94.41           O  
ANISOU 1415  O   ALA A 109    12690  13587   9596    632   -769    436       O  
ATOM   1416  CB  ALA A 109     -11.619  12.875  14.696  1.00103.39           C  
ANISOU 1416  CB  ALA A 109    13911  15104  10269    682     81    608       C  
ATOM   1417  H   ALA A 109     -12.204  14.328  12.830  1.00109.99           H  
ATOM   1418  HA  ALA A 109     -10.891  14.760  15.016  1.00117.89           H  
ATOM   1419  HB1 ALA A 109     -11.178  12.484  15.466  1.00124.07           H  
ATOM   1420  HB2 ALA A 109     -12.531  13.116  14.923  1.00124.07           H  
ATOM   1421  HB3 ALA A 109     -11.617  12.245  13.958  1.00124.07           H  
ATOM   1422  N   ASN A 110      -9.111  13.253  12.812  1.00 93.95           N  
ANISOU 1422  N   ASN A 110    12265  13628   9805    260   -288    604       N  
ATOM   1423  CA  ASN A 110      -7.745  12.849  12.489  1.00 96.84           C  
ANISOU 1423  CA  ASN A 110    12491  13869  10434    157   -428    664       C  
ATOM   1424  C   ASN A 110      -6.767  14.016  12.564  1.00 99.99           C  
ANISOU 1424  C   ASN A 110    12844  14101  11048    164   -824    568       C  
ATOM   1425  O   ASN A 110      -5.572  13.805  12.801  1.00107.03           O  
ANISOU 1425  O   ASN A 110    13686  14871  12110    162  -1035    598       O  
ATOM   1426  CB  ASN A 110      -7.692  12.229  11.091  1.00 95.27           C  
ANISOU 1426  CB  ASN A 110    12049  13689  10461    -78   -173    782       C  
ATOM   1427  CG  ASN A 110      -8.742  11.158  10.884  1.00 99.69           C  
ANISOU 1427  CG  ASN A 110    12631  14391  10854   -110    196    865       C  
ATOM   1428  OD1 ASN A 110      -9.024  10.361  11.780  1.00111.62           O  
ANISOU 1428  OD1 ASN A 110    14294  15962  12154     15    289    905       O  
ATOM   1429  ND2 ASN A 110      -9.332  11.138   9.693  1.00 84.42           N  
ANISOU 1429  ND2 ASN A 110    10546  12503   9027   -272    402    895       N  
ATOM   1430  H   ASN A 110      -9.683  13.101  12.189  1.00112.74           H  
ATOM   1431  HA  ASN A 110      -7.457  12.177  13.126  1.00116.21           H  
ATOM   1432  HB2 ASN A 110      -7.838  12.925  10.431  1.00114.32           H  
ATOM   1433  HB3 ASN A 110      -6.820  11.824  10.958  1.00114.32           H  
ATOM   1434 HD21 ASN A 110      -9.936  10.551   9.522  1.00101.30           H  
ATOM   1435 HD22 ASN A 110      -9.109  11.713   9.093  1.00101.30           H  
ATOM   1436  N   PHE A 111      -7.242  15.247  12.351  1.00 99.54           N  
ANISOU 1436  N   PHE A 111    12788  14024  11007    168   -933    460       N  
ATOM   1437  CA  PHE A 111      -6.384  16.434  12.274  1.00 99.02           C  
ANISOU 1437  CA  PHE A 111    12645  13780  11196    147  -1300    376       C  
ATOM   1438  C   PHE A 111      -6.983  17.518  13.171  1.00 98.42           C  
ANISOU 1438  C   PHE A 111    12803  13693  10897    342  -1520    203       C  
ATOM   1439  O   PHE A 111      -7.720  18.390  12.704  1.00100.32           O  
ANISOU 1439  O   PHE A 111    13022  13965  11131    311  -1472    142       O  
ATOM   1440  CB  PHE A 111      -6.241  16.919  10.824  1.00 96.27           C  
ANISOU 1440  CB  PHE A 111    12017  13390  11171    -74  -1201    439       C  
ATOM   1441  CG  PHE A 111      -5.415  16.014   9.949  1.00 90.72           C  
ANISOU 1441  CG  PHE A 111    11092  12656  10722   -235  -1051    605       C  
ATOM   1442  CD1 PHE A 111      -5.935  14.823   9.467  1.00 84.39           C  
ANISOU 1442  CD1 PHE A 111    10269  11991   9806   -300   -690    709       C  
ATOM   1443  CD2 PHE A 111      -4.125  16.368   9.587  1.00 88.96           C  
ANISOU 1443  CD2 PHE A 111    10677  12256  10868   -315  -1269    666       C  
ATOM   1444  CE1 PHE A 111      -5.179  13.996   8.655  1.00 80.33           C  
ANISOU 1444  CE1 PHE A 111     9575  11443   9506   -426   -554    857       C  
ATOM   1445  CE2 PHE A 111      -3.366  15.546   8.774  1.00 82.43           C  
ANISOU 1445  CE2 PHE A 111     9652  11403  10265   -439  -1111    835       C  
ATOM   1446  CZ  PHE A 111      -3.893  14.359   8.308  1.00 76.43           C  
ANISOU 1446  CZ  PHE A 111     8901  10784   9354   -487   -753    924       C  
ATOM   1447  H   PHE A 111      -8.077  15.423  12.245  1.00119.45           H  
ATOM   1448  HA  PHE A 111      -5.501  16.214  12.610  1.00118.82           H  
ATOM   1449  HB2 PHE A 111      -7.124  16.985  10.430  1.00115.53           H  
ATOM   1450  HB3 PHE A 111      -5.818  17.792  10.828  1.00115.53           H  
ATOM   1451  HD1 PHE A 111      -6.801  14.573   9.698  1.00101.27           H  
ATOM   1452  HD2 PHE A 111      -3.763  17.167   9.898  1.00106.75           H  
ATOM   1453  HE1 PHE A 111      -5.537  13.197   8.342  1.00 96.40           H  
ATOM   1454  HE2 PHE A 111      -2.499  15.792   8.543  1.00 98.91           H  
ATOM   1455  HZ  PHE A 111      -3.383  13.805   7.762  1.00 91.71           H  
ATOM   1456  N   GLN A 112      -6.655  17.467  14.465  1.00 94.08           N  
ANISOU 1456  N   GLN A 112    12494  13097  10154    561  -1768    122       N  
ATOM   1457  CA  GLN A 112      -7.161  18.466  15.399  1.00 89.66           C  
ANISOU 1457  CA  GLN A 112    12199  12514   9353    789  -2000    -50       C  
ATOM   1458  C   GLN A 112      -6.512  19.828  15.197  1.00100.33           C  
ANISOU 1458  C   GLN A 112    13473  13663  10984    743  -2393   -169       C  
ATOM   1459  O   GLN A 112      -7.051  20.833  15.677  1.00 97.22           O  
ANISOU 1459  O   GLN A 112    13263  13244  10431    892  -2560   -317       O  
ATOM   1460  CB  GLN A 112      -6.944  17.998  16.839  1.00 80.38           C  
ANISOU 1460  CB  GLN A 112    11327  11337   7877   1066  -2167   -104       C  
ATOM   1461  H   GLN A 112      -6.148  16.870  14.820  1.00112.89           H  
ATOM   1462  HA  GLN A 112      -8.115  18.568  15.260  1.00107.59           H  
ATOM   1463  N   ASN A 113      -5.372  19.888  14.507  1.00116.34           N  
ANISOU 1463  N   ASN A 113    15233  15540  13433    551  -2541    -99       N  
ATOM   1464  CA  ASN A 113      -4.730  21.150  14.168  1.00130.54           C  
ANISOU 1464  CA  ASN A 113    16897  17130  15573    473  -2883   -174       C  
ATOM   1465  C   ASN A 113      -5.299  21.768  12.897  1.00123.20           C  
ANISOU 1465  C   ASN A 113    15755  16242  14815    289  -2654   -126       C  
ATOM   1466  O   ASN A 113      -4.669  22.660  12.317  1.00124.35           O  
ANISOU 1466  O   ASN A 113    15704  16215  15326    171  -2856   -126       O  
ATOM   1467  CB  ASN A 113      -3.221  20.952  14.014  1.00141.77           C  
ANISOU 1467  CB  ASN A 113    18103  18357  17405    361  -3139    -91       C  
ATOM   1468  CG  ASN A 113      -2.599  20.253  15.205  1.00148.95           C  
ANISOU 1468  CG  ASN A 113    19206  19228  18160    536  -3360   -126       C  
ATOM   1469  OD1 ASN A 113      -2.885  20.583  16.356  1.00149.29           O  
ANISOU 1469  OD1 ASN A 113    19562  19256  17906    778  -3596   -289       O  
ATOM   1470  ND2 ASN A 113      -1.743  19.276  14.931  1.00153.62           N  
ANISOU 1470  ND2 ASN A 113    19623  19804  18941    431  -3280     29       N  
ATOM   1471  H   ASN A 113      -4.947  19.197  14.222  1.00139.61           H  
ATOM   1472  HA  ASN A 113      -4.874  21.778  14.893  1.00156.65           H  
ATOM   1473  HB2 ASN A 113      -3.052  20.412  13.226  1.00170.12           H  
ATOM   1474  HB3 ASN A 113      -2.797  21.819  13.919  1.00170.12           H  
ATOM   1475 HD21 ASN A 113      -1.361  18.847  15.570  1.00184.34           H  
ATOM   1476 HD22 ASN A 113      -1.570  19.073  14.113  1.00184.34           H  
ATOM   1477  N   PHE A 114      -6.464  21.308  12.447  1.00112.13           N  
ANISOU 1477  N   PHE A 114    14378  15055  13173    265  -2243    -78       N  
ATOM   1478  CA  PHE A 114      -7.116  21.881  11.281  1.00115.93           C  
ANISOU 1478  CA  PHE A 114    14689  15592  13769    117  -2024    -45       C  
ATOM   1479  C   PHE A 114      -8.123  22.932  11.728  1.00125.07           C  
ANISOU 1479  C   PHE A 114    16048  16786  14688    262  -2098   -201       C  
ATOM   1480  O   PHE A 114      -8.984  22.657  12.570  1.00129.31           O  
ANISOU 1480  O   PHE A 114    16839  17453  14839    448  -2005   -261       O  
ATOM   1481  CB  PHE A 114      -7.813  20.799  10.457  1.00107.59           C  
ANISOU 1481  CB  PHE A 114    13529  14732  12616      1  -1558     94       C  
ATOM   1482  CG  PHE A 114      -8.625  21.341   9.317  1.00 98.08           C  
ANISOU 1482  CG  PHE A 114    12188  13605  11473   -120  -1330    114       C  
ATOM   1483  CD1 PHE A 114      -8.017  22.054   8.298  1.00 96.71           C  
ANISOU 1483  CD1 PHE A 114    11775  13308  11661   -268  -1397    162       C  
ATOM   1484  CD2 PHE A 114      -9.993  21.139   9.264  1.00 89.55           C  
ANISOU 1484  CD2 PHE A 114    11210  12716  10100    -76  -1047     97       C  
ATOM   1485  CE1 PHE A 114      -8.757  22.557   7.248  1.00 92.24           C  
ANISOU 1485  CE1 PHE A 114    11096  12814  11136   -360  -1189    180       C  
ATOM   1486  CE2 PHE A 114     -10.740  21.639   8.214  1.00 82.83           C  
ANISOU 1486  CE2 PHE A 114    10233  11934   9305   -181   -855    110       C  
ATOM   1487  CZ  PHE A 114     -10.121  22.349   7.205  1.00 80.58           C  
ANISOU 1487  CZ  PHE A 114     9731  11531   9354   -318   -928    146       C  
ATOM   1488  H   PHE A 114      -6.898  20.658  12.806  1.00134.56           H  
ATOM   1489  HA  PHE A 114      -6.452  22.312  10.720  1.00139.12           H  
ATOM   1490  HB2 PHE A 114      -7.141  20.205  10.088  1.00129.10           H  
ATOM   1491  HB3 PHE A 114      -8.411  20.300  11.036  1.00129.10           H  
ATOM   1492  HD1 PHE A 114      -7.098  22.198   8.322  1.00116.05           H  
ATOM   1493  HD2 PHE A 114     -10.414  20.662   9.941  1.00107.47           H  
ATOM   1494  HE1 PHE A 114      -8.338  23.035   6.569  1.00110.68           H  
ATOM   1495  HE2 PHE A 114     -11.659  21.498   8.187  1.00 99.40           H  
ATOM   1496  HZ  PHE A 114     -10.621  22.687   6.497  1.00 96.70           H  
ATOM   1497  N   LYS A 115      -8.005  24.132  11.168  1.00120.05           N  
ANISOU 1497  N   LYS A 115    15297  16029  14287    189  -2254   -254       N  
ATOM   1498  CA  LYS A 115      -8.915  25.226  11.482  1.00118.29           C  
ANISOU 1498  CA  LYS A 115    15248  15824  13872    317  -2330   -400       C  
ATOM   1499  C   LYS A 115      -9.842  25.466  10.299  1.00109.59           C  
ANISOU 1499  C   LYS A 115    13988  14857  12794    181  -1988   -336       C  
ATOM   1500  O   LYS A 115      -9.370  25.876   9.227  1.00101.32           O  
ANISOU 1500  O   LYS A 115    12683  13723  12090      2  -1973   -261       O  
ATOM   1501  CB  LYS A 115      -8.132  26.498  11.812  1.00125.99           C  
ANISOU 1501  CB  LYS A 115    16236  16543  15092    355  -2800   -526       C  
ATOM   1502  H   LYS A 115      -7.398  24.339  10.595  1.00144.06           H  
ATOM   1503  HA  LYS A 115      -9.454  24.988  12.252  1.00141.95           H  
ATOM   1504  N   PRO A 116     -11.146  25.215  10.421  1.00113.11           N  
ANISOU 1504  N   PRO A 116    14569  15508  12898    266  -1705   -348       N  
ATOM   1505  CA  PRO A 116     -12.060  25.526   9.312  1.00111.57           C  
ANISOU 1505  CA  PRO A 116    14230  15432  12729    147  -1416   -302       C  
ATOM   1506  C   PRO A 116     -12.044  27.010   8.980  1.00118.44           C  
ANISOU 1506  C   PRO A 116    15062  16175  13764    140  -1622   -396       C  
ATOM   1507  O   PRO A 116     -12.281  27.861   9.842  1.00127.49           O  
ANISOU 1507  O   PRO A 116    16425  17259  14758    316  -1857   -541       O  
ATOM   1508  CB  PRO A 116     -13.425  25.077   9.846  1.00110.26           C  
ANISOU 1508  CB  PRO A 116    14258  15481  12157    290  -1155   -314       C  
ATOM   1509  CG  PRO A 116     -13.110  24.043  10.867  1.00109.76           C  
ANISOU 1509  CG  PRO A 116    14351  15442  11910    410  -1174   -289       C  
ATOM   1510  CD  PRO A 116     -11.827  24.484  11.504  1.00116.49           C  
ANISOU 1510  CD  PRO A 116    15260  16077  12923    466  -1597   -371       C  
ATOM   1511  HA  PRO A 116     -11.831  25.011   8.523  1.00133.89           H  
ATOM   1512  HB2 PRO A 116     -13.884  25.830  10.249  1.00132.32           H  
ATOM   1513  HB3 PRO A 116     -13.951  24.699   9.124  1.00132.32           H  
ATOM   1514  HG2 PRO A 116     -13.823  24.007  11.524  1.00131.71           H  
ATOM   1515  HG3 PRO A 116     -12.999  23.182  10.435  1.00131.71           H  
ATOM   1516  HD2 PRO A 116     -12.006  25.076  12.251  1.00139.79           H  
ATOM   1517  HD3 PRO A 116     -11.302  23.715  11.776  1.00139.79           H  
ATOM   1518  N   ARG A 117     -11.767  27.316   7.713  1.00113.87           N  
ANISOU 1518  N   ARG A 117    14218  15554  13495    -50  -1526   -309       N  
ATOM   1519  CA  ARG A 117     -11.726  28.690   7.232  1.00106.72           C  
ANISOU 1519  CA  ARG A 117    13235  14524  12791    -80  -1681   -368       C  
ATOM   1520  C   ARG A 117     -13.005  29.101   6.509  1.00107.16           C  
ANISOU 1520  C   ARG A 117    13273  14744  12698    -94  -1402   -372       C  
ATOM   1521  O   ARG A 117     -13.048  30.188   5.924  1.00104.56           O  
ANISOU 1521  O   ARG A 117    12855  14333  12541   -134  -1471   -398       O  
ATOM   1522  CB  ARG A 117     -10.523  28.882   6.305  1.00105.17           C  
ANISOU 1522  CB  ARG A 117    12747  14152  13061   -258  -1766   -250       C  
ATOM   1523  H   ARG A 117     -11.596  26.732   7.105  1.00136.65           H  
ATOM   1524  HA  ARG A 117     -11.612  29.282   7.991  1.00128.07           H  
ATOM   1525  N   SER A 118     -14.047  28.268   6.537  1.00105.91           N  
ANISOU 1525  N   SER A 118    13189  14809  12244    -62  -1095   -339       N  
ATOM   1526  CA  SER A 118     -15.294  28.595   5.847  1.00113.77           C  
ANISOU 1526  CA  SER A 118    14155  15964  13110    -77   -834   -336       C  
ATOM   1527  C   SER A 118     -16.428  27.834   6.529  1.00117.16           C  
ANISOU 1527  C   SER A 118    14756  16594  13165     43   -617   -338       C  
ATOM   1528  O   SER A 118     -16.633  26.647   6.257  1.00127.41           O  
ANISOU 1528  O   SER A 118    15987  18008  14417    -32   -381   -236       O  
ATOM   1529  CB  SER A 118     -15.201  28.251   4.365  1.00119.01           C  
ANISOU 1529  CB  SER A 118    14553  16668  13997   -273   -600   -207       C  
ATOM   1530  OG  SER A 118     -15.037  26.856   4.171  1.00124.44           O  
ANISOU 1530  OG  SER A 118    15181  17439  14661   -349   -409   -101       O  
ATOM   1531  H   SER A 118     -14.056  27.512   6.946  1.00127.10           H  
ATOM   1532  HA  SER A 118     -15.469  29.545   5.930  1.00136.53           H  
ATOM   1533  HB2 SER A 118     -16.017  28.536   3.924  1.00142.81           H  
ATOM   1534  HB3 SER A 118     -14.439  28.713   3.982  1.00142.81           H  
ATOM   1535  HG  SER A 118     -14.333  26.594   4.547  1.00149.33           H  
ATOM   1536  N   ASN A 119     -17.169  28.524   7.392  1.00114.33           N  
ANISOU 1536  N   ASN A 119    14618  16270  12553    236   -692   -445       N  
ATOM   1537  CA  ASN A 119     -18.269  27.906   8.116  1.00112.53           C  
ANISOU 1537  CA  ASN A 119    14556  16224  11977    383   -480   -426       C  
ATOM   1538  C   ASN A 119     -19.534  27.865   7.259  1.00108.52           C  
ANISOU 1538  C   ASN A 119    13930  15894  11409    313   -157   -363       C  
ATOM   1539  O   ASN A 119     -19.672  28.584   6.266  1.00115.83           O  
ANISOU 1539  O   ASN A 119    14708  16803  12498    204   -136   -373       O  
ATOM   1540  CB  ASN A 119     -18.541  28.655   9.421  1.00112.57           C  
ANISOU 1540  CB  ASN A 119    14864  16191  11715    656   -681   -553       C  
ATOM   1541  CG  ASN A 119     -17.566  28.282  10.518  1.00115.65           C  
ANISOU 1541  CG  ASN A 119    15427  16460  12053    778   -942   -600       C  
ATOM   1542  OD1 ASN A 119     -17.734  27.265  11.190  1.00116.50           O  
ANISOU 1542  OD1 ASN A 119    15638  16660  11965    869   -813   -537       O  
ATOM   1543  ND2 ASN A 119     -16.541  29.104  10.708  1.00112.08           N  
ANISOU 1543  ND2 ASN A 119    15003  15793  11791    784  -1317   -707       N  
ATOM   1544  H   ASN A 119     -17.052  29.356   7.575  1.00137.20           H  
ATOM   1545  HA  ASN A 119     -18.028  26.993   8.338  1.00135.04           H  
ATOM   1546  HB2 ASN A 119     -18.464  29.608   9.261  1.00135.08           H  
ATOM   1547  HB3 ASN A 119     -19.436  28.440   9.728  1.00135.08           H  
ATOM   1548 HD21 ASN A 119     -15.961  28.934  11.319  1.00134.50           H  
ATOM   1549 HD22 ASN A 119     -16.457  29.807  10.219  1.00134.50           H  
ATOM   1550  N   ARG A 120     -20.467  27.009   7.672  1.00 96.54           N  
ANISOU 1550  N   ARG A 120    15257  13773   7652    380    732    553       N  
ATOM   1551  CA  ARG A 120     -21.692  26.731   6.933  1.00 89.16           C  
ANISOU 1551  CA  ARG A 120    14055  13045   6776    333   1009    573       C  
ATOM   1552  C   ARG A 120     -22.906  26.995   7.814  1.00 96.52           C  
ANISOU 1552  C   ARG A 120    14868  14410   7394    336   1290    341       C  
ATOM   1553  O   ARG A 120     -22.900  26.669   9.005  1.00105.06           O  
ANISOU 1553  O   ARG A 120    16030  15693   8193    192   1312    321       O  
ATOM   1554  CB  ARG A 120     -21.702  25.274   6.444  1.00 83.54           C  
ANISOU 1554  CB  ARG A 120    13197  12311   6233     30   1010    898       C  
ATOM   1555  CG  ARG A 120     -23.078  24.727   6.088  1.00 87.82           C  
ANISOU 1555  CG  ARG A 120    13468  13156   6745   -110   1287    934       C  
ATOM   1556  CD  ARG A 120     -22.985  23.308   5.562  1.00 88.30           C  
ANISOU 1556  CD  ARG A 120    13411  13126   7013   -275   1228   1248       C  
ATOM   1557  NE  ARG A 120     -22.638  22.350   6.608  0.50 87.35           N  
ANISOU 1557  NE  ARG A 120    13409  13017   6762   -360   1176   1403       N  
ATOM   1558  CZ  ARG A 120     -23.514  21.785   7.433  0.50 99.22           C  
ANISOU 1558  CZ  ARG A 120    14918  14735   8045   -416   1383   1446       C  
ATOM   1559  NH1 ARG A 120     -23.100  20.921   8.351  0.50101.18           N  
ANISOU 1559  NH1 ARG A 120    15313  14946   8184   -520   1309   1595       N  
ATOM   1560  NH2 ARG A 120     -24.804  22.081   7.345  0.50108.20           N  
ANISOU 1560  NH2 ARG A 120    15953  16071   9087   -386   1672   1333       N  
ATOM   1561  H   ARG A 120     -20.408  26.563   8.405  0.50115.85           H  
ATOM   1562  HA  ARG A 120     -21.742  27.314   6.159  0.50106.99           H  
ATOM   1563  HB2 ARG A 120     -21.148  25.211   5.650  0.50100.25           H  
ATOM   1564  HB3 ARG A 120     -21.335  24.711   7.143  0.50100.25           H  
ATOM   1565  HG2 ARG A 120     -23.636  24.723   6.882  0.50105.39           H  
ATOM   1566  HG3 ARG A 120     -23.476  25.283   5.400  0.50105.39           H  
ATOM   1567  HD2 ARG A 120     -23.844  23.051   5.191  0.50105.96           H  
ATOM   1568  HD3 ARG A 120     -22.300  23.268   4.877  0.50105.96           H  
ATOM   1569  HE  ARG A 120     -21.809  22.137   6.697  0.50104.82           H  
ATOM   1570 HH11 ARG A 120     -22.265  20.727   8.413  0.50121.41           H  
ATOM   1571 HH12 ARG A 120     -23.667  20.557   8.885  0.50121.41           H  
ATOM   1572 HH21 ARG A 120     -25.077  22.640   6.751  0.50129.84           H  
ATOM   1573 HH22 ARG A 120     -25.367  21.714   7.881  0.50129.84           H  
ATOM   1574  N   GLU A 121     -23.952  27.572   7.223  1.00102.99           N  
ANISOU 1574  N   GLU A 121    15431  15397   8304    497   1489    167       N  
ATOM   1575  CA  GLU A 121     -25.169  27.912   7.952  1.00100.60           C  
ANISOU 1575  CA  GLU A 121    14956  15512   7754    532   1768    -87       C  
ATOM   1576  C   GLU A 121     -26.392  27.600   7.100  1.00101.17           C  
ANISOU 1576  C   GLU A 121    14683  15760   7997    458   2007    -47       C  
ATOM   1577  O   GLU A 121     -26.422  27.924   5.910  1.00 89.19           O  
ANISOU 1577  O   GLU A 121    12999  14091   6799    604   1944    -26       O  
ATOM   1578  CB  GLU A 121     -25.170  29.394   8.352  1.00103.08           C  
ANISOU 1578  CB  GLU A 121    15274  15839   8055    921   1692   -501       C  
ATOM   1579  CG  GLU A 121     -26.446  29.864   9.036  1.00110.80           C  
ANISOU 1579  CG  GLU A 121    16039  17233   8827   1016   1972   -812       C  
ATOM   1580  CD  GLU A 121     -26.391  31.329   9.420  1.00108.97           C  
ANISOU 1580  CD  GLU A 121    15833  16982   8588   1437   1854  -1258       C  
ATOM   1581  OE1 GLU A 121     -25.550  32.061   8.858  1.00112.49           O  
ANISOU 1581  OE1 GLU A 121    16360  16988   9391   1600   1538  -1300       O  
ATOM   1582  OE2 GLU A 121     -27.190  31.750  10.285  1.00103.35           O  
ANISOU 1582  OE2 GLU A 121    15021  16548   7701   1505   2021  -1532       O  
ATOM   1583  H   GLU A 121     -23.980  27.779   6.389  1.00123.59           H  
ATOM   1584  HA  GLU A 121     -25.218  27.378   8.761  1.00120.72           H  
ATOM   1585  HB2 GLU A 121     -24.433  29.550   8.963  1.00123.70           H  
ATOM   1586  HB3 GLU A 121     -25.050  29.930   7.552  1.00123.70           H  
ATOM   1587  HG2 GLU A 121     -27.194  29.740   8.431  1.00132.96           H  
ATOM   1588  HG3 GLU A 121     -26.581  29.346   9.844  1.00132.96           H  
ATOM   1589  N   GLU A 122     -27.395  26.975   7.715  1.00109.11           N  
ANISOU 1589  N   GLU A 122    15607  17002   8849    238   2257    -26       N  
ATOM   1590  CA  GLU A 122     -28.675  26.716   7.071  1.00112.47           C  
ANISOU 1590  CA  GLU A 122    15698  17603   9433    189   2481    -12       C  
ATOM   1591  C   GLU A 122     -29.612  27.901   7.281  1.00105.46           C  
ANISOU 1591  C   GLU A 122    14539  17006   8526    485   2632   -398       C  
ATOM   1592  O   GLU A 122     -29.579  28.564   8.320  1.00109.86           O  
ANISOU 1592  O   GLU A 122    15195  17694   8854    632   2654   -647       O  
ATOM   1593  CB  GLU A 122     -29.318  25.445   7.632  1.00121.03           C  
ANISOU 1593  CB  GLU A 122    16820  18767  10398   -108   2652    234       C  
ATOM   1594  CG  GLU A 122     -28.370  24.260   7.777  1.00122.84           C  
ANISOU 1594  CG  GLU A 122    17358  18699  10616   -297   2481    585       C  
ATOM   1595  CD  GLU A 122     -27.805  23.791   6.448  1.00120.64           C  
ANISOU 1595  CD  GLU A 122    17060  18114  10663   -342   2299    784       C  
ATOM   1596  OE1 GLU A 122     -28.596  23.603   5.500  1.00130.05           O  
ANISOU 1596  OE1 GLU A 122    17985  19357  12070   -398   2388    807       O  
ATOM   1597  OE2 GLU A 122     -26.571  23.614   6.353  1.00108.24           O  
ANISOU 1597  OE2 GLU A 122    15716  16271   9137   -295   2058    916       O  
ATOM   1598  H   GLU A 122     -27.354  26.687   8.524  1.00130.94           H  
ATOM   1599  HA  GLU A 122     -28.539  26.597   6.118  1.00134.97           H  
ATOM   1600  HB2 GLU A 122     -29.677  25.642   8.512  1.00145.23           H  
ATOM   1601  HB3 GLU A 122     -30.037  25.175   7.040  1.00145.23           H  
ATOM   1602  HG2 GLU A 122     -27.626  24.518   8.344  1.00147.40           H  
ATOM   1603  HG3 GLU A 122     -28.850  23.518   8.177  1.00147.40           H  
ATOM   1604  N   MET A 123     -30.454  28.161   6.284  1.00103.32           N  
ANISOU 1604  N   MET A 123    13928  16818   8510    586   2717   -459       N  
ATOM   1605  CA  MET A 123     -31.368  29.297   6.347  1.00107.54           C  
ANISOU 1605  CA  MET A 123    14184  17581   9098    904   2827   -831       C  
ATOM   1606  C   MET A 123     -32.405  29.164   5.239  1.00111.38           C  
ANISOU 1606  C   MET A 123    14295  18159   9866    898   2933   -790       C  
ATOM   1607  O   MET A 123     -32.253  28.369   4.308  1.00105.89           O  
ANISOU 1607  O   MET A 123    13575  17317   9342    700   2881   -508       O  
ATOM   1608  CB  MET A 123     -30.615  30.623   6.216  1.00109.03           C  
ANISOU 1608  CB  MET A 123    14466  17597   9365   1319   2606  -1121       C  
ATOM   1609  CG  MET A 123     -29.841  30.767   4.912  1.00104.40           C  
ANISOU 1609  CG  MET A 123    13908  16632   9128   1407   2364   -963       C  
ATOM   1610  SD  MET A 123     -28.948  32.331   4.796  1.00102.27           S  
ANISOU 1610  SD  MET A 123    13788  15908   9162   1795   1995  -1239       S  
ATOM   1611  CE  MET A 123     -27.742  32.129   6.104  1.00 94.29           C  
ANISOU 1611  CE  MET A 123    13215  14805   7807   1695   1858  -1217       C  
ATOM   1612  H   MET A 123     -30.516  27.697   5.563  1.00123.98           H  
ATOM   1613  HA  MET A 123     -31.820  29.292   7.205  1.00129.05           H  
ATOM   1614  HB2 MET A 123     -31.254  31.351   6.264  1.00130.84           H  
ATOM   1615  HB3 MET A 123     -29.981  30.695   6.947  1.00130.84           H  
ATOM   1616  HG2 MET A 123     -29.194  30.048   4.847  1.00125.28           H  
ATOM   1617  HG3 MET A 123     -30.463  30.722   4.169  1.00125.28           H  
ATOM   1618  HE1 MET A 123     -27.186  32.923   6.146  1.00113.15           H  
ATOM   1619  HE2 MET A 123     -28.207  32.007   6.946  1.00113.15           H  
ATOM   1620  HE3 MET A 123     -27.195  31.352   5.912  1.00113.15           H  
ATOM   1621  N   LYS A 124     -33.465  29.958   5.358  1.00125.00           N  
ANISOU 1621  N   LYS A 124    15730  20120  11644   1125   3063  -1085       N  
ATOM   1622  CA  LYS A 124     -34.466  30.061   4.309  1.00117.37           C  
ANISOU 1622  CA  LYS A 124    14389  19241  10966   1187   3126  -1105       C  
ATOM   1623  C   LYS A 124     -33.949  30.942   3.179  1.00109.69           C  
ANISOU 1623  C   LYS A 124    13366  18018  10292   1505   2907  -1206       C  
ATOM   1624  O   LYS A 124     -33.185  31.886   3.399  1.00104.32           O  
ANISOU 1624  O   LYS A 124    12859  17170   9609   1803   2739  -1413       O  
ATOM   1625  CB  LYS A 124     -35.772  30.629   4.865  1.00112.29           C  
ANISOU 1625  CB  LYS A 124    13455  18928  10282   1341   3318  -1383       C  
ATOM   1626  CG  LYS A 124     -36.507  29.675   5.793  1.00105.13           C  
ANISOU 1626  CG  LYS A 124    12521  18311   9115   1027   3564  -1235       C  
ATOM   1627  H   LYS A 124     -33.626  30.451   6.044  1.00150.00           H  
ATOM   1628  HA  LYS A 124     -34.646  29.178   3.950  1.00140.85           H  
ATOM   1629  HB2 LYS A 124     -35.575  31.436   5.365  1.00134.75           H  
ATOM   1630  HB3 LYS A 124     -36.363  30.837   4.125  1.00134.75           H  
ATOM   1631  N   PHE A 125     -34.386  30.628   1.957  1.00 94.29           N  
ANISOU 1631  N   PHE A 125    11188  16030   8609   1451   2895  -1058       N  
ATOM   1632  CA  PHE A 125     -33.839  31.284   0.774  1.00 86.17           C  
ANISOU 1632  CA  PHE A 125    10137  14717   7886   1707   2675  -1062       C  
ATOM   1633  C   PHE A 125     -33.865  32.802   0.910  1.00 88.92           C  
ANISOU 1633  C   PHE A 125    10452  14935   8397   2149   2526  -1435       C  
ATOM   1634  O   PHE A 125     -32.883  33.482   0.594  1.00 86.95           O  
ANISOU 1634  O   PHE A 125    10423  14243   8371   2291   2227  -1429       O  
ATOM   1635  CB  PHE A 125     -34.615  30.853  -0.473  1.00 81.67           C  
ANISOU 1635  CB  PHE A 125     9262  14195   7572   1619   2707   -913       C  
ATOM   1636  CG  PHE A 125     -33.859  31.068  -1.753  1.00 82.25           C  
ANISOU 1636  CG  PHE A 125     9428  13800   8021   1674   2405   -736       C  
ATOM   1637  CD1 PHE A 125     -33.941  32.274  -2.431  1.00 83.48           C  
ANISOU 1637  CD1 PHE A 125     9476  13747   8497   2015   2212   -911       C  
ATOM   1638  CD2 PHE A 125     -33.056  30.068  -2.272  1.00 85.09           C  
ANISOU 1638  CD2 PHE A 125     9987  13937   8407   1390   2309   -393       C  
ATOM   1639  CE1 PHE A 125     -33.243  32.472  -3.606  1.00 85.39           C  
ANISOU 1639  CE1 PHE A 125     9799  13593   9055   2045   1948   -720       C  
ATOM   1640  CE2 PHE A 125     -32.357  30.260  -3.446  1.00 82.93           C  
ANISOU 1640  CE2 PHE A 125     9780  13285   8443   1448   2055   -234       C  
ATOM   1641  CZ  PHE A 125     -32.449  31.464  -4.114  1.00 76.77           C  
ANISOU 1641  CZ  PHE A 125     8885  12327   7958   1763   1883   -385       C  
ATOM   1642  H   PHE A 125     -34.993  30.042   1.790  1.00113.15           H  
ATOM   1643  HA  PHE A 125     -32.916  31.010   0.661  1.00103.40           H  
ATOM   1644  HB2 PHE A 125     -34.819  29.908  -0.404  1.00 98.00           H  
ATOM   1645  HB3 PHE A 125     -35.437  31.365  -0.523  1.00 98.00           H  
ATOM   1646  HD1 PHE A 125     -34.475  32.956  -2.093  1.00100.18           H  
ATOM   1647  HD2 PHE A 125     -32.991  29.254  -1.826  1.00102.11           H  
ATOM   1648  HE1 PHE A 125     -33.307  33.284  -4.054  1.00102.47           H  
ATOM   1649  HE2 PHE A 125     -31.823  29.580  -3.786  1.00 99.51           H  
ATOM   1650  HZ  PHE A 125     -31.978  31.595  -4.905  1.00 92.13           H  
ATOM   1651  N   HIS A 126     -34.988  33.353   1.376  1.00 94.02           N  
ANISOU 1651  N   HIS A 126    10843  15877   9005   2324   2676  -1731       N  
ATOM   1652  CA  HIS A 126     -35.116  34.805   1.451  1.00 90.72           C  
ANISOU 1652  CA  HIS A 126    10376  15329   8764   2773   2516  -2109       C  
ATOM   1653  C   HIS A 126     -34.061  35.416   2.364  1.00 97.50           C  
ANISOU 1653  C   HIS A 126    11591  16003   9453   2941   2368  -2290       C  
ATOM   1654  O   HIS A 126     -33.678  36.578   2.179  1.00102.94           O  
ANISOU 1654  O   HIS A 126    12366  16356  10391   3264   2095  -2502       O  
ATOM   1655  CB  HIS A 126     -36.513  35.184   1.937  1.00 97.20           C  
ANISOU 1655  CB  HIS A 126    10901  16455   9576   2862   2680  -2352       C  
ATOM   1656  CG  HIS A 126     -36.741  34.906   3.388  1.00110.25           C  
ANISOU 1656  CG  HIS A 126    12650  18393  10848   2733   2883  -2448       C  
ATOM   1657  ND1 HIS A 126     -36.541  35.855   4.367  1.00112.38           N  
ANISOU 1657  ND1 HIS A 126    13062  18644  10993   3005   2813  -2783       N  
ATOM   1658  CD2 HIS A 126     -37.143  33.783   4.029  1.00118.89           C  
ANISOU 1658  CD2 HIS A 126    13731  19777  11665   2361   3135  -2242       C  
ATOM   1659  CE1 HIS A 126     -36.816  35.330   5.548  1.00126.16           C  
ANISOU 1659  CE1 HIS A 126    14867  20690  12379   2814   3034  -2780       C  
ATOM   1660  NE2 HIS A 126     -37.182  34.074   5.371  1.00126.62           N  
ANISOU 1660  NE2 HIS A 126    14836  20931  12344   2420   3231  -2444       N  
ATOM   1661  H   HIS A 126     -35.676  32.916   1.650  1.00112.83           H  
ATOM   1662  HA  HIS A 126     -34.996  35.178   0.564  1.00108.86           H  
ATOM   1663  HB2 HIS A 126     -36.647  36.134   1.792  1.00116.64           H  
ATOM   1664  HB3 HIS A 126     -37.167  34.678   1.431  1.00116.64           H  
ATOM   1665  HD1 HIS A 126     -36.281  36.663   4.231  1.00134.86           H  
ATOM   1666  HD2 HIS A 126     -37.355  32.968   3.634  1.00142.67           H  
ATOM   1667  HE1 HIS A 126     -36.759  35.770   6.366  1.00151.40           H  
ATOM   1668  N   GLU A 127     -33.587  34.660   3.356  1.00101.96           N  
ANISOU 1668  N   GLU A 127    12388  16697   9653   2673   2483  -2170       N  
ATOM   1669  CA  GLU A 127     -32.527  35.163   4.224  1.00108.76           C  
ANISOU 1669  CA  GLU A 127    13614  17363  10348   2795   2309  -2315       C  
ATOM   1670  C   GLU A 127     -31.204  35.246   3.474  1.00102.34           C  
ANISOU 1670  C   GLU A 127    13065  15966   9855   2708   1952  -2045       C  
ATOM   1671  O   GLU A 127     -30.456  36.219   3.626  1.00100.08           O  
ANISOU 1671  O   GLU A 127    12976  15323   9727   2922   1662  -2205       O  
ATOM   1672  CB  GLU A 127     -32.398  34.271   5.458  1.00120.43           C  
ANISOU 1672  CB  GLU A 127    15271  19093  11394   2476   2496  -2198       C  
ATOM   1673  CG  GLU A 127     -33.675  34.184   6.284  1.00126.00           C  
ANISOU 1673  CG  GLU A 127    15749  20193  11932   2412   2769  -2340       C  
ATOM   1674  CD  GLU A 127     -33.468  33.482   7.614  1.00117.76           C  
ANISOU 1674  CD  GLU A 127    14931  19341  10473   2145   2914  -2249       C  
ATOM   1675  OE1 GLU A 127     -33.349  34.180   8.643  1.00115.15           O  
ANISOU 1675  OE1 GLU A 127    14734  19065   9951   2332   2882  -2536       O  
ATOM   1676  OE2 GLU A 127     -33.416  32.234   7.630  1.00114.40           O  
ANISOU 1676  OE2 GLU A 127    14564  18983   9921   1752   3037  -1889       O  
ATOM   1677  H   GLU A 127     -33.858  33.866   3.544  1.00122.35           H  
ATOM   1678  HA  GLU A 127     -32.760  36.056   4.521  1.00130.51           H  
ATOM   1679  HB2 GLU A 127     -32.167  33.374   5.173  1.00144.52           H  
ATOM   1680  HB3 GLU A 127     -31.699  34.626   6.029  1.00144.52           H  
ATOM   1681  HG2 GLU A 127     -33.996  35.081   6.466  1.00151.20           H  
ATOM   1682  HG3 GLU A 127     -34.341  33.687   5.784  1.00151.20           H  
ATOM   1683  N   PHE A 128     -30.899  34.234   2.658  1.00 93.48           N  
ANISOU 1683  N   PHE A 128    11940  14746   8833   2396   1961  -1641       N  
ATOM   1684  CA  PHE A 128     -29.707  34.287   1.819  1.00 88.79           C  
ANISOU 1684  CA  PHE A 128    11536  13650   8549   2325   1650  -1379       C  
ATOM   1685  C   PHE A 128     -29.744  35.491   0.885  1.00 90.45           C  
ANISOU 1685  C   PHE A 128    11631  13542   9195   2619   1403  -1499       C  
ATOM   1686  O   PHE A 128     -28.730  36.174   0.698  1.00 93.57           O  
ANISOU 1686  O   PHE A 128    12224  13521   9807   2702   1097  -1469       O  
ATOM   1687  CB  PHE A 128     -29.582  32.987   1.024  1.00 82.58           C  
ANISOU 1687  CB  PHE A 128    10716  12872   7790   1985   1729   -974       C  
ATOM   1688  CG  PHE A 128     -28.621  33.061  -0.129  1.00 79.22           C  
ANISOU 1688  CG  PHE A 128    10374  12009   7719   1952   1454   -717       C  
ATOM   1689  CD1 PHE A 128     -27.254  33.103   0.088  1.00 80.30           C  
ANISOU 1689  CD1 PHE A 128    10805  11822   7882   1891   1224   -587       C  
ATOM   1690  CD2 PHE A 128     -29.086  33.064  -1.435  1.00 80.77           C  
ANISOU 1690  CD2 PHE A 128    10339  12146   8204   1978   1429   -600       C  
ATOM   1691  CE1 PHE A 128     -26.372  33.161  -0.974  1.00 78.36           C  
ANISOU 1691  CE1 PHE A 128    10603  11226   7943   1857    995   -343       C  
ATOM   1692  CE2 PHE A 128     -28.207  33.121  -2.498  1.00 84.30           C  
ANISOU 1692  CE2 PHE A 128    10854  12240   8937   1947   1197   -357       C  
ATOM   1693  CZ  PHE A 128     -26.850  33.169  -2.268  1.00 74.61           C  
ANISOU 1693  CZ  PHE A 128     9902  10717   7730   1885    991   -227       C  
ATOM   1694  H   PHE A 128     -31.363  33.515   2.574  1.00112.18           H  
ATOM   1695  HA  PHE A 128     -28.924  34.370   2.386  1.00106.54           H  
ATOM   1696  HB2 PHE A 128     -29.276  32.286   1.620  1.00 99.10           H  
ATOM   1697  HB3 PHE A 128     -30.454  32.756   0.667  1.00 99.10           H  
ATOM   1698  HD1 PHE A 128     -26.927  33.098   0.959  1.00 96.35           H  
ATOM   1699  HD2 PHE A 128     -30.001  33.032  -1.596  1.00 96.92           H  
ATOM   1700  HE1 PHE A 128     -25.456  33.194  -0.816  1.00 94.03           H  
ATOM   1701  HE2 PHE A 128     -28.532  33.127  -3.370  1.00101.16           H  
ATOM   1702  HZ  PHE A 128     -26.257  33.209  -2.983  1.00 89.53           H  
ATOM   1703  N   VAL A 129     -30.906  35.765   0.290  1.00 83.33           N  
ANISOU 1703  N   VAL A 129    10403  12828   8432   2769   1518  -1621       N  
ATOM   1704  CA  VAL A 129     -31.033  36.906  -0.613  1.00 87.49           C  
ANISOU 1704  CA  VAL A 129    10814  13057   9370   3055   1274  -1723       C  
ATOM   1705  C   VAL A 129     -30.763  38.206   0.133  1.00103.13           C  
ANISOU 1705  C   VAL A 129    12943  14840  11403   3380   1067  -2082       C  
ATOM   1706  O   VAL A 129     -30.123  39.123  -0.398  1.00100.11           O  
ANISOU 1706  O   VAL A 129    12668  14016  11355   3524    736  -2068       O  
ATOM   1707  CB  VAL A 129     -32.428  36.908  -1.269  1.00 85.15           C  
ANISOU 1707  CB  VAL A 129    10127  13050   9177   3167   1446  -1813       C  
ATOM   1708  CG1 VAL A 129     -32.613  38.137  -2.158  1.00 77.35           C  
ANISOU 1708  CG1 VAL A 129     9029  11751   8609   3487   1172  -1927       C  
ATOM   1709  CG2 VAL A 129     -32.638  35.628  -2.071  1.00 72.83           C  
ANISOU 1709  CG2 VAL A 129     8442  11635   7593   2834   1601  -1456       C  
ATOM   1710  H   VAL A 129     -31.628  35.309   0.392  1.00100.00           H  
ATOM   1711  HA  VAL A 129     -30.372  36.824  -1.318  1.00104.99           H  
ATOM   1712  HB  VAL A 129     -33.103  36.938  -0.573  1.00102.18           H  
ATOM   1713 HG11 VAL A 129     -33.498  38.109  -2.555  1.00 92.82           H  
ATOM   1714 HG12 VAL A 129     -32.520  38.936  -1.615  1.00 92.82           H  
ATOM   1715 HG13 VAL A 129     -31.937  38.129  -2.853  1.00 92.82           H  
ATOM   1716 HG21 VAL A 129     -33.520  35.650  -2.474  1.00 87.39           H  
ATOM   1717 HG22 VAL A 129     -31.959  35.573  -2.761  1.00 87.39           H  
ATOM   1718 HG23 VAL A 129     -32.566  34.866  -1.474  1.00 87.39           H  
ATOM   1719  N   GLU A 130     -31.246  38.307   1.372  1.00108.87           N  
ANISOU 1719  N   GLU A 130    13681  15892  11794   3496   1249  -2408       N  
ATOM   1720  CA  GLU A 130     -31.069  39.531   2.147  1.00114.96           C  
ANISOU 1720  CA  GLU A 130    14596  16498  12585   3835   1052  -2807       C  
ATOM   1721  C   GLU A 130     -29.663  39.631   2.725  1.00103.50           C  
ANISOU 1721  C   GLU A 130    13538  14711  11078   3721    808  -2723       C  
ATOM   1722  O   GLU A 130     -29.085  40.722   2.766  1.00 99.73           O  
ANISOU 1722  O   GLU A 130    13222  13831  10839   3932    471  -2885       O  
ATOM   1723  CB  GLU A 130     -32.112  39.595   3.262  1.00126.20           C  
ANISOU 1723  CB  GLU A 130    15875  18440  13634   4022   1348  -3210       C  
ATOM   1724  CG  GLU A 130     -33.502  39.969   2.777  1.00121.16           C  
ANISOU 1724  CG  GLU A 130    14836  18047  13151   4237   1485  -3395       C  
ATOM   1725  CD  GLU A 130     -34.565  39.758   3.839  1.00116.84           C  
ANISOU 1725  CD  GLU A 130    14119  17983  12290   4170   1786  -3570       C  
ATOM   1726  OE1 GLU A 130     -34.757  38.599   4.266  1.00119.57           O  
ANISOU 1726  OE1 GLU A 130    14433  18682  12315   3833   2082  -3360       O  
ATOM   1727  OE2 GLU A 130     -35.201  40.751   4.254  1.00113.04           O  
ANISOU 1727  OE2 GLU A 130    13546  17512  11892   4449   1713  -3901       O  
ATOM   1728  H   GLU A 130     -31.676  37.686   1.782  1.00130.65           H  
ATOM   1729  HA  GLU A 130     -31.207  40.294   1.565  1.00137.95           H  
ATOM   1730  HB2 GLU A 130     -32.170  38.725   3.687  1.00151.44           H  
ATOM   1731  HB3 GLU A 130     -31.835  40.261   3.911  1.00151.44           H  
ATOM   1732  HG2 GLU A 130     -33.509  40.906   2.528  1.00145.39           H  
ATOM   1733  HG3 GLU A 130     -33.729  39.419   2.011  1.00145.39           H  
ATOM   1734  N   LYS A 131     -29.101  38.511   3.184  1.00107.93           N  
ANISOU 1734  N   LYS A 131    14254  15417  11337   3387    951  -2470       N  
ATOM   1735  CA  LYS A 131     -27.709  38.519   3.619  1.00 95.94           C  
ANISOU 1735  CA  LYS A 131    13087  13571   9795   3256    701  -2343       C  
ATOM   1736  C   LYS A 131     -26.788  38.860   2.457  1.00 95.12           C  
ANISOU 1736  C   LYS A 131    13034  12963  10144   3194    379  -2052       C  
ATOM   1737  O   LYS A 131     -25.828  39.624   2.613  1.00 92.04           O  
ANISOU 1737  O   LYS A 131    12858  12185   9930   3262     51  -2090       O  
ATOM   1738  CB  LYS A 131     -27.341  37.164   4.220  1.00 88.28           C  
ANISOU 1738  CB  LYS A 131    12252  12854   8437   2907    911  -2091       C  
ATOM   1739  CG  LYS A 131     -25.971  37.131   4.876  1.00 80.88           C  
ANISOU 1739  CG  LYS A 131    11672  11648   7411   2792    670  -2004       C  
ATOM   1740  H   LYS A 131     -29.496  37.750   3.252  1.00129.52           H  
ATOM   1741  HA  LYS A 131     -27.593  39.195   4.305  1.00115.13           H  
ATOM   1742  HB2 LYS A 131     -27.998  36.933   4.895  1.00105.94           H  
ATOM   1743  HB3 LYS A 131     -27.347  36.498   3.514  1.00105.94           H  
ATOM   1744  N   LEU A 132     -27.071  38.300   1.279  1.00 95.13           N  
ANISOU 1744  N   LEU A 132    12833  12980  10330   3055    466  -1755       N  
ATOM   1745  CA  LEU A 132     -26.343  38.679   0.072  1.00 94.27           C  
ANISOU 1745  CA  LEU A 132    12725  12455  10638   3021    191  -1483       C  
ATOM   1746  C   LEU A 132     -26.523  40.162  -0.229  1.00 98.91           C  
ANISOU 1746  C   LEU A 132    13276  12735  11570   3344    -86  -1719       C  
ATOM   1747  O   LEU A 132     -25.545  40.896  -0.408  1.00 99.78           O  
ANISOU 1747  O   LEU A 132    13555  12425  11933   3363   -420  -1647       O  
ATOM   1748  CB  LEU A 132     -26.823  37.826  -1.102  1.00 91.88           C  
ANISOU 1748  CB  LEU A 132    12194  12293  10424   2856    361  -1184       C  
ATOM   1749  CG  LEU A 132     -26.089  38.004  -2.432  1.00 88.83           C  
ANISOU 1749  CG  LEU A 132    11791  11560  10401   2784    131   -854       C  
ATOM   1750  H   LEU A 132     -27.676  37.702   1.155  1.00114.15           H  
ATOM   1751  HA  LEU A 132     -25.397  38.509   0.203  1.00113.12           H  
ATOM   1752  HB2 LEU A 132     -26.739  36.893  -0.852  1.00110.26           H  
ATOM   1753  HB3 LEU A 132     -27.758  38.031  -1.262  1.00110.26           H  
ATOM   1754  HG  LEU A 132     -25.133  37.955  -2.275  1.00106.60           H  
ATOM   1755 HD11 LEU A 132     -25.658  35.987  -4.461  1.00100.00           H  
ATOM   1756 HD12 LEU A 132     -24.607  35.197  -2.498  1.00100.00           H  
ATOM   1757 HD13 LEU A 132     -28.548  35.950  -3.490  1.00100.00           H  
ATOM   1758 HD21 LEU A 132     -25.491  39.803  -5.326  1.00100.00           H  
ATOM   1759 HD22 LEU A 132     -28.849  39.736  -3.759  1.00100.00           H  
ATOM   1760 HD23 LEU A 132     -26.003  41.517  -3.393  1.00100.00           H  
ATOM   1761  N   GLN A 133     -27.777  40.622  -0.285  1.00105.90           N  
ANISOU 1761  N   GLN A 133    13934  13822  12481   3599     34  -1998       N  
ATOM   1762  CA  GLN A 133     -28.042  42.031  -0.564  1.00110.47           C  
ANISOU 1762  CA  GLN A 133    14478  14099  13398   3937   -247  -2243       C  
ATOM   1763  C   GLN A 133     -27.388  42.930   0.478  1.00114.60           C  
ANISOU 1763  C   GLN A 133    15278  14366  13899   4100   -504  -2538       C  
ATOM   1764  O   GLN A 133     -26.921  44.030   0.157  1.00117.81           O  
ANISOU 1764  O   GLN A 133    15787  14318  14657   4250   -875  -2582       O  
ATOM   1765  CB  GLN A 133     -29.549  42.279  -0.610  1.00113.52           C  
ANISOU 1765  CB  GLN A 133    14563  14811  13759   4208    -47  -2544       C  
ATOM   1766  H   GLN A 133     -28.481  40.143  -0.167  1.00127.08           H  
ATOM   1767  HA  GLN A 133     -27.672  42.257  -1.432  1.00132.57           H  
ATOM   1768  N   ASP A 134     -27.342  42.474   1.731  1.00118.54           N  
ANISOU 1768  N   ASP A 134    15909  15145  13984   4062   -328  -2734       N  
ATOM   1769  CA  ASP A 134     -26.795  43.283   2.816  1.00122.88           C  
ANISOU 1769  CA  ASP A 134    16729  15501  14459   4232   -562  -3061       C  
ATOM   1770  C   ASP A 134     -25.306  43.546   2.606  1.00124.82           C  
ANISOU 1770  C   ASP A 134    17234  15254  14938   4045   -929  -2796       C  
ATOM   1771  O   ASP A 134     -24.851  44.694   2.669  1.00127.49           O  
ANISOU 1771  O   ASP A 134    17716  15169  15557   4220  -1306  -2958       O  
ATOM   1772  CB  ASP A 134     -27.057  42.572   4.146  1.00130.39           C  
ANISOU 1772  CB  ASP A 134    17761  16919  14862   4187   -261  -3267       C  
ATOM   1773  CG  ASP A 134     -26.738  43.427   5.355  1.00144.65           C  
ANISOU 1773  CG  ASP A 134    19821  18617  16522   4425   -464  -3697       C  
ATOM   1774  OD1 ASP A 134     -27.632  44.181   5.797  1.00164.96           O  
ANISOU 1774  OD1 ASP A 134    22301  21329  19047   4789   -434  -4151       O  
ATOM   1775  OD2 ASP A 134     -25.606  43.313   5.875  1.00133.88           O  
ANISOU 1775  OD2 ASP A 134    18743  17048  15079   4257   -655  -3595       O  
ATOM   1776  H   ASP A 134     -27.622  41.699   1.977  1.00142.24           H  
ATOM   1777  HA  ASP A 134     -27.252  44.139   2.836  1.00147.45           H  
ATOM   1778  HB2 ASP A 134     -27.994  42.327   4.192  1.00156.47           H  
ATOM   1779  HB3 ASP A 134     -26.505  41.775   4.190  1.00156.47           H  
ATOM   1780  N   ILE A 135     -24.531  42.489   2.350  1.00125.07           N  
ANISOU 1780  N   ILE A 135    17320  15333  14870   3689   -837  -2387       N  
ATOM   1781  CA  ILE A 135     -23.107  42.649   2.063  1.00121.79           C  
ANISOU 1781  CA  ILE A 135    17095  14499  14682   3494  -1159  -2098       C  
ATOM   1782  C   ILE A 135     -22.904  43.625   0.913  1.00115.73           C  
ANISOU 1782  C   ILE A 135    16246  13300  14425   3574  -1467  -1956       C  
ATOM   1783  O   ILE A 135     -21.945  44.407   0.902  1.00113.08           O  
ANISOU 1783  O   ILE A 135    16076  12539  14351   3556  -1839  -1905       O  
ATOM   1784  CB  ILE A 135     -22.471  41.278   1.762  1.00122.97           C  
ANISOU 1784  CB  ILE A 135    17248  14809  14668   3133   -977  -1672       C  
ATOM   1785  CG1 ILE A 135     -22.557  40.370   2.991  1.00128.31           C  
ANISOU 1785  CG1 ILE A 135    18054  15856  14842   3035   -731  -1790       C  
ATOM   1786  CG2 ILE A 135     -21.012  41.433   1.335  1.00123.85           C  
ANISOU 1786  CG2 ILE A 135    17494  14523  15039   2941  -1295  -1355       C  
ATOM   1787  CD1 ILE A 135     -22.422  38.902   2.667  1.00128.22           C  
ANISOU 1787  CD1 ILE A 135    17989  16093  14637   2729   -471  -1426       C  
ATOM   1788  H   ILE A 135     -24.805  41.674   2.338  1.00150.09           H  
ATOM   1789  HA  ILE A 135     -22.667  43.015   2.847  1.00146.15           H  
ATOM   1790  HB  ILE A 135     -22.963  40.863   1.036  1.00147.57           H  
ATOM   1791 HG12 ILE A 135     -21.844  40.606   3.605  1.00153.97           H  
ATOM   1792 HG13 ILE A 135     -23.417  40.502   3.419  1.00153.97           H  
ATOM   1793 HG21 ILE A 135     -20.642  40.555   1.152  1.00148.62           H  
ATOM   1794 HG22 ILE A 135     -20.974  41.981   0.535  1.00148.62           H  
ATOM   1795 HG23 ILE A 135     -20.517  41.859   2.052  1.00148.62           H  
ATOM   1796 HD11 ILE A 135     -22.485  38.391   3.488  1.00153.87           H  
ATOM   1797 HD12 ILE A 135     -23.135  38.647   2.061  1.00153.87           H  
ATOM   1798 HD13 ILE A 135     -21.560  38.750   2.247  1.00153.87           H  
ATOM   1799  N   GLN A 136     -23.798  43.589  -0.076  1.00116.54           N  
ANISOU 1799  N   GLN A 136    16092  13509  14678   3648  -1329  -1870       N  
ATOM   1800  CA  GLN A 136     -23.735  44.545  -1.177  1.00120.70           C  
ANISOU 1800  CA  GLN A 136    16539  13652  15670   3741  -1618  -1733       C  
ATOM   1801  C   GLN A 136     -23.815  45.975  -0.656  1.00120.07           C  
ANISOU 1801  C   GLN A 136    16594  13222  15807   4048  -1963  -2110       C  
ATOM   1802  O   GLN A 136     -22.881  46.767  -0.822  1.00124.41           O  
ANISOU 1802  O   GLN A 136    17302  13312  16658   4002  -2348  -2000       O  
ATOM   1803  CB  GLN A 136     -24.862  44.269  -2.173  1.00124.50           C  
ANISOU 1803  CB  GLN A 136    16724  14361  16220   3815  -1400  -1652       C  
ATOM   1804  H   GLN A 136     -24.445  43.025  -0.132  1.00139.84           H  
ATOM   1805  HA  GLN A 136     -22.889  44.440  -1.641  1.00144.84           H  
ATOM   1806  N   GLN A 137     -24.933  46.321  -0.014  1.00119.83           N  
ANISOU 1806  N   GLN A 137    16495  13408  15630   4367  -1839  -2564       N  
ATOM   1807  CA  GLN A 137     -25.110  47.666   0.518  1.00122.32           C  
ANISOU 1807  CA  GLN A 137    16938  13402  16137   4712  -2168  -2985       C  
ATOM   1808  C   GLN A 137     -24.014  48.046   1.504  1.00130.78           C  
ANISOU 1808  C   GLN A 137    18335  14203  17154   4654  -2445  -3112       C  
ATOM   1809  O   GLN A 137     -23.817  49.239   1.762  1.00135.63           O  
ANISOU 1809  O   GLN A 137    19068  14467  18000   4773  -2802  -3302       O  
ATOM   1810  CB  GLN A 137     -26.482  47.786   1.186  1.00109.67           C  
ANISOU 1810  CB  GLN A 137    15188  12192  14291   5057  -1919  -3476       C  
ATOM   1811  H   GLN A 137     -25.600  45.795   0.124  1.00143.80           H  
ATOM   1812  HA  GLN A 137     -25.081  48.299  -0.216  1.00146.79           H  
ATOM   1813  N   ARG A 138     -23.306  47.070   2.063  1.00126.20           N  
ANISOU 1813  N   ARG A 138    17863  13836  16251   4373  -2277  -2948       N  
ATOM   1814  CA  ARG A 138     -22.166  47.320   2.927  1.00135.09           C  
ANISOU 1814  CA  ARG A 138    19287  14716  17327   4273  -2549  -3009       C  
ATOM   1815  C   ARG A 138     -20.873  47.223   2.122  1.00133.18           C  
ANISOU 1815  C   ARG A 138    19091  14126  17385   3935  -2787  -2498       C  
ATOM   1816  O   ARG A 138     -20.881  47.123   0.891  1.00131.59           O  
ANISOU 1816  O   ARG A 138    18709  13843  17447   3816  -2771  -2132       O  
ATOM   1817  CB  ARG A 138     -22.129  46.317   4.078  1.00140.92           C  
ANISOU 1817  CB  ARG A 138    20127  15900  17518   4175  -2247  -3132       C  
ATOM   1818  CG  ARG A 138     -23.323  46.318   5.002  1.00144.75           C  
ANISOU 1818  CG  ARG A 138    20562  16809  17627   4473  -1973  -3621       C  
ATOM   1819  CD  ARG A 138     -23.326  45.035   5.803  1.00144.25           C  
ANISOU 1819  CD  ARG A 138    20536  17248  17026   4267  -1598  -3555       C  
ATOM   1820  NE  ARG A 138     -21.982  44.519   6.060  1.00140.15           N  
ANISOU 1820  NE  ARG A 138    20236  16564  16450   3951  -1750  -3257       N  
ATOM   1821  CZ  ARG A 138     -21.694  43.232   6.235  1.00132.56           C  
ANISOU 1821  CZ  ARG A 138    19283  15908  15177   3659  -1485  -2969       C  
ATOM   1822  NH1 ARG A 138     -22.645  42.306   6.189  1.00128.03           N  
ANISOU 1822  NH1 ARG A 138    18519  15811  14314   3609  -1053  -2920       N  
ATOM   1823  NH2 ARG A 138     -20.440  42.868   6.442  1.00132.25           N  
ANISOU 1823  NH2 ARG A 138    19436  15681  15132   3411  -1672  -2719       N  
ATOM   1824  H   ARG A 138     -23.474  46.234   1.951  1.00151.44           H  
ATOM   1825  HA  ARG A 138     -22.231  48.213   3.299  1.00162.11           H  
ATOM   1826  HB2 ARG A 138     -22.056  45.426   3.703  1.00169.11           H  
ATOM   1827  HB3 ARG A 138     -21.346  46.504   4.619  1.00169.11           H  
ATOM   1828  HG2 ARG A 138     -23.264  47.068   5.615  1.00173.70           H  
ATOM   1829  HG3 ARG A 138     -24.141  46.363   4.482  1.00173.70           H  
ATOM   1830  HD2 ARG A 138     -23.752  45.199   6.659  1.00173.10           H  
ATOM   1831  HD3 ARG A 138     -23.818  44.358   5.313  1.00173.10           H  
ATOM   1832  HE  ARG A 138     -21.336  45.085   6.101  1.00168.18           H  
ATOM   1833 HH11 ARG A 138     -23.462  42.535   6.048  1.00153.63           H  
ATOM   1834 HH12 ARG A 138     -22.445  41.478   6.304  1.00153.63           H  
ATOM   1835 HH21 ARG A 138     -19.820  43.462   6.475  1.00158.70           H  
ATOM   1836 HH22 ARG A 138     -20.248  42.038   6.561  1.00158.70           H  
ATOM   1837  N   GLY A 139     -19.743  47.254   2.827  1.00144.23           N  
ANISOU 1837  N   GLY A 139    20725  15344  18733   3781  -3010  -2476       N  
ATOM   1838  CA  GLY A 139     -18.487  46.811   2.250  1.00139.53           C  
ANISOU 1838  CA  GLY A 139    20141  14581  18295   3423  -3128  -1984       C  
ATOM   1839  C   GLY A 139     -18.388  45.306   2.411  1.00139.98           C  
ANISOU 1839  C   GLY A 139    20142  15091  17954   3200  -2733  -1770       C  
ATOM   1840  O   GLY A 139     -18.624  44.771   3.500  1.00144.35           O  
ANISOU 1840  O   GLY A 139    20810  15944  18090   3241  -2549  -2014       O  
ATOM   1841  H   GLY A 139     -19.682  47.527   3.640  1.00173.08           H  
ATOM   1842  HA2 GLY A 139     -18.453  47.035   1.307  1.00167.44           H  
ATOM   1843  HA3 GLY A 139     -17.741  47.232   2.706  1.00167.44           H  
ATOM   1844  N   GLY A 140     -18.045  44.618   1.326  1.00134.62           N  
ANISOU 1844  N   GLY A 140    19292  14463  17394   2967  -2611  -1312       N  
ATOM   1845  CA  GLY A 140     -18.217  43.179   1.284  1.00135.92           C  
ANISOU 1845  CA  GLY A 140    19370  15054  17219   2796  -2219  -1123       C  
ATOM   1846  C   GLY A 140     -16.976  42.354   1.024  1.00132.81           C  
ANISOU 1846  C   GLY A 140    19006  14637  16819   2489  -2251   -721       C  
ATOM   1847  O   GLY A 140     -16.843  41.747  -0.042  1.00137.78           O  
ANISOU 1847  O   GLY A 140    19461  15339  17550   2342  -2123   -367       O  
ATOM   1848  H   GLY A 140     -17.714  44.960   0.610  1.00161.54           H  
ATOM   1849  HA2 GLY A 140     -18.589  42.889   2.132  1.00163.10           H  
ATOM   1850  HA3 GLY A 140     -18.862  42.966   0.591  1.00163.10           H  
ATOM   1851  N   GLU A 141     -16.061  42.307   1.995  1.00116.80           N  
ANISOU 1851  N   GLU A 141    17193  12523  14664   2405  -2428   -785       N  
ATOM   1852  CA  GLU A 141     -14.994  41.315   1.939  1.00121.86           C  
ANISOU 1852  CA  GLU A 141    17859  13231  15213   2140  -2406   -450       C  
ATOM   1853  C   GLU A 141     -15.565  39.907   2.053  1.00130.77           C  
ANISOU 1853  C   GLU A 141    18941  14787  15960   2062  -2001   -377       C  
ATOM   1854  O   GLU A 141     -15.123  38.987   1.354  1.00133.79           O  
ANISOU 1854  O   GLU A 141    19222  15260  16353   1882  -1885    -36       O  
ATOM   1855  CB  GLU A 141     -13.977  41.574   3.051  1.00127.64           C  
ANISOU 1855  CB  GLU A 141    18836  13795  15868   2087  -2695   -570       C  
ATOM   1856  H   GLU A 141     -16.037  42.828   2.679  1.00140.16           H  
ATOM   1857  HA  GLU A 141     -14.536  41.387   1.087  1.00146.24           H  
ATOM   1858  N   GLU A 142     -16.557  39.726   2.921  1.00125.86           N  
ANISOU 1858  N   GLU A 142    18387  14435  14999   2196  -1786   -695       N  
ATOM   1859  CA  GLU A 142     -17.200  38.429   3.085  1.00118.26           C  
ANISOU 1859  CA  GLU A 142    17382  13878  13674   2102  -1407   -625       C  
ATOM   1860  C   GLU A 142     -17.956  38.040   1.821  1.00104.94           C  
ANISOU 1860  C   GLU A 142    15428  12312  12132   2085  -1181   -432       C  
ATOM   1861  O   GLU A 142     -18.614  38.872   1.188  1.00103.65           O  
ANISOU 1861  O   GLU A 142    15117  12054  12209   2249  -1213   -533       O  
ATOM   1862  CB  GLU A 142     -18.155  38.467   4.279  1.00122.72           C  
ANISOU 1862  CB  GLU A 142    18047  14730  13851   2253  -1227  -1013       C  
ATOM   1863  CG  GLU A 142     -18.996  37.204   4.469  1.00117.38           C  
ANISOU 1863  CG  GLU A 142    17303  14493  12802   2144   -822   -945       C  
ATOM   1864  CD  GLU A 142     -20.181  37.424   5.390  1.00117.13           C  
ANISOU 1864  CD  GLU A 142    17272  14790  12441   2323   -600  -1329       C  
ATOM   1865  OE1 GLU A 142     -20.681  38.569   5.457  1.00115.19           O  
ANISOU 1865  OE1 GLU A 142    16980  14446  12341   2586   -703  -1647       O  
ATOM   1866  OE2 GLU A 142     -20.617  36.451   6.043  1.00113.73           O  
ANISOU 1866  OE2 GLU A 142    16883  14722  11608   2204   -327  -1309       O  
ATOM   1867  H   GLU A 142     -16.877  40.342   3.428  1.00151.03           H  
ATOM   1868  HA  GLU A 142     -16.524  37.755   3.256  1.00141.91           H  
ATOM   1869  HB2 GLU A 142     -17.635  38.596   5.088  1.00147.26           H  
ATOM   1870  HB3 GLU A 142     -18.767  39.211   4.162  1.00147.26           H  
ATOM   1871  HG2 GLU A 142     -19.335  36.917   3.607  1.00140.86           H  
ATOM   1872  HG3 GLU A 142     -18.441  36.509   4.855  1.00140.86           H  
ATOM   1873  N   ARG A 143     -17.869  36.761   1.464  1.00 95.61           N  
ANISOU 1873  N   ARG A 143    14198  11330  10802   1894   -973   -163       N  
ATOM   1874  CA  ARG A 143     -18.557  36.212   0.306  1.00 88.27           C  
ANISOU 1874  CA  ARG A 143    13036  10540   9965   1855   -757     23       C  
ATOM   1875  C   ARG A 143     -19.354  34.983   0.727  1.00 77.96           C  
ANISOU 1875  C   ARG A 143    11724   9609   8289   1751   -422     19       C  
ATOM   1876  O   ARG A 143     -19.098  34.381   1.772  1.00 80.92           O  
ANISOU 1876  O   ARG A 143    12287  10110   8351   1658   -375    -21       O  
ATOM   1877  CB  ARG A 143     -17.566  35.847  -0.806  1.00 88.94           C  
ANISOU 1877  CB  ARG A 143    13043  10456  10295   1709   -871    402       C  
ATOM   1878  CG  ARG A 143     -16.910  37.041  -1.490  1.00 93.65           C  
ANISOU 1878  CG  ARG A 143    13580  10712  11290   1774  -1170    478       C  
ATOM   1879  CD  ARG A 143     -15.618  36.609  -2.162  1.00 95.88           C  
ANISOU 1879  CD  ARG A 143    13836  10870  11723   1603  -1300    835       C  
ATOM   1880  NE  ARG A 143     -15.211  37.479  -3.265  1.00 99.06           N  
ANISOU 1880  NE  ARG A 143    14091  11045  12503   1619  -1487   1021       N  
ATOM   1881  CZ  ARG A 143     -14.373  38.508  -3.159  1.00109.51           C  
ANISOU 1881  CZ  ARG A 143    15463  12066  14078   1615  -1802   1047       C  
ATOM   1882  NH1 ARG A 143     -13.836  38.830  -1.989  1.00112.47           N  
ANISOU 1882  NH1 ARG A 143    16038  12318  14379   1614  -1984    868       N  
ATOM   1883  NH2 ARG A 143     -14.070  39.224  -4.234  1.00113.10           N  
ANISOU 1883  NH2 ARG A 143    15759  12355  14859   1589  -1935   1257       N  
ATOM   1884  H   ARG A 143     -17.404  36.178   1.892  1.00114.74           H  
ATOM   1885  HA  ARG A 143     -19.177  36.872  -0.043  1.00105.93           H  
ATOM   1886  HB2 ARG A 143     -16.860  35.302  -0.425  1.00106.73           H  
ATOM   1887  HB3 ARG A 143     -18.037  35.341  -1.487  1.00106.73           H  
ATOM   1888  HG2 ARG A 143     -17.507  37.395  -2.167  1.00112.38           H  
ATOM   1889  HG3 ARG A 143     -16.703  37.720  -0.829  1.00112.38           H  
ATOM   1890  HD2 ARG A 143     -14.906  36.613  -1.503  1.00115.05           H  
ATOM   1891  HD3 ARG A 143     -15.733  35.714  -2.517  1.00115.05           H  
ATOM   1892  HE  ARG A 143     -15.539  37.314  -4.043  1.00118.87           H  
ATOM   1893 HH11 ARG A 143     -14.025  38.370  -1.287  1.00134.97           H  
ATOM   1894 HH12 ARG A 143     -13.297  39.498  -1.932  1.00134.97           H  
ATOM   1895 HH21 ARG A 143     -14.416  39.023  -4.996  1.00135.72           H  
ATOM   1896 HH22 ARG A 143     -13.532  39.892  -4.169  1.00135.72           H  
ATOM   1897  N   LEU A 144     -20.326  34.610  -0.106  1.00 77.15           N  
ANISOU 1897  N   LEU A 144    11405   9682   8226   1755   -206     76       N  
ATOM   1898  CA  LEU A 144     -21.261  33.541   0.214  1.00 73.17           C  
ANISOU 1898  CA  LEU A 144    10854   9536   7411   1649    110     66       C  
ATOM   1899  C   LEU A 144     -21.435  32.608  -0.976  1.00 67.84           C  
ANISOU 1899  C   LEU A 144    10022   8918   6837   1510    226    349       C  
ATOM   1900  O   LEU A 144     -21.207  32.981  -2.129  1.00 66.45           O  
ANISOU 1900  O   LEU A 144     9714   8572   6964   1559    115    484       O  
ATOM   1901  CB  LEU A 144     -22.631  34.099   0.618  1.00 80.16           C  
ANISOU 1901  CB  LEU A 144    11602  10664   8190   1826    294   -256       C  
ATOM   1902  CG  LEU A 144     -22.640  35.057   1.807  1.00 89.38           C  
ANISOU 1902  CG  LEU A 144    12913  11819   9229   2013    200   -605       C  
ATOM   1903  CD1 LEU A 144     -23.941  35.840   1.827  1.00103.82           C  
ANISOU 1903  CD1 LEU A 144    14541  13823  11083   2261    327   -927       C  
ATOM   1904  CD2 LEU A 144     -22.449  34.285   3.101  1.00 90.98           C  
ANISOU 1904  CD2 LEU A 144    13329  12242   8996   1873    315   -639       C  
ATOM   1905  H   LEU A 144     -20.463  34.970  -0.875  1.00 92.58           H  
ATOM   1906  HA  LEU A 144     -20.912  33.024   0.957  1.00 87.80           H  
ATOM   1907  HB2 LEU A 144     -23.001  34.576  -0.141  1.00 96.19           H  
ATOM   1908  HB3 LEU A 144     -23.209  33.353   0.843  1.00 96.19           H  
ATOM   1909  HG  LEU A 144     -21.908  35.687   1.717  1.00107.26           H  
ATOM   1910 HD11 LEU A 144     -23.934  36.444   2.586  1.00124.58           H  
ATOM   1911 HD12 LEU A 144     -24.017  36.345   1.002  1.00124.58           H  
ATOM   1912 HD13 LEU A 144     -24.682  35.219   1.905  1.00124.58           H  
ATOM   1913 HD21 LEU A 144     -22.457  34.909   3.845  1.00109.17           H  
ATOM   1914 HD22 LEU A 144     -23.171  33.646   3.197  1.00109.17           H  
ATOM   1915 HD23 LEU A 144     -21.597  33.821   3.068  1.00109.17           H  
ATOM   1916  N   TYR A 145     -21.866  31.384  -0.672  1.00 68.58           N  
ANISOU 1916  N   TYR A 145    10139   9256   6660   1331    443    437       N  
ATOM   1917  CA  TYR A 145     -22.113  30.371  -1.692  1.00 68.41           C  
ANISOU 1917  CA  TYR A 145     9994   9301   6697   1191    551    674       C  
ATOM   1918  C   TYR A 145     -23.280  29.506  -1.243  1.00 70.67           C  
ANISOU 1918  C   TYR A 145    10217   9926   6709   1062    836    627       C  
ATOM   1919  O   TYR A 145     -23.189  28.836  -0.211  1.00 75.20           O  
ANISOU 1919  O   TYR A 145    10964  10626   6981    920    916    639       O  
ATOM   1920  CB  TYR A 145     -20.866  29.509  -1.916  1.00 77.75           C  
ANISOU 1920  CB  TYR A 145    11336  10313   7892   1039    416    946       C  
ATOM   1921  CG  TYR A 145     -20.501  29.285  -3.368  1.00 85.39           C  
ANISOU 1921  CG  TYR A 145    12166  11155   9122   1038    343   1159       C  
ATOM   1922  CD1 TYR A 145     -21.481  29.092  -4.334  1.00 91.13           C  
ANISOU 1922  CD1 TYR A 145    12678  12010   9936   1051    479   1176       C  
ATOM   1923  CD2 TYR A 145     -19.173  29.267  -3.771  1.00 86.80           C  
ANISOU 1923  CD2 TYR A 145    12419  11112   9448   1029    138   1340       C  
ATOM   1924  CE1 TYR A 145     -21.147  28.889  -5.660  1.00 94.75           C  
ANISOU 1924  CE1 TYR A 145    13023  12378  10599   1061    410   1360       C  
ATOM   1925  CE2 TYR A 145     -18.829  29.065  -5.094  1.00 89.42           C  
ANISOU 1925  CE2 TYR A 145    12616  11375   9983   1040     89   1528       C  
ATOM   1926  CZ  TYR A 145     -19.819  28.876  -6.034  1.00 92.73           C  
ANISOU 1926  CZ  TYR A 145    12847  11924  10463   1059    225   1534       C  
ATOM   1927  OH  TYR A 145     -19.482  28.674  -7.353  1.00 89.81           O  
ANISOU 1927  OH  TYR A 145    12354  11509  10261   1080    175   1712       O  
ATOM   1928  H   TYR A 145     -22.025  31.114   0.129  1.00 82.29           H  
ATOM   1929  HA  TYR A 145     -22.348  30.801  -2.529  1.00 82.09           H  
ATOM   1930  HB2 TYR A 145     -20.110  29.941  -1.488  1.00 93.30           H  
ATOM   1931  HB3 TYR A 145     -21.015  28.639  -1.514  1.00 93.30           H  
ATOM   1932  HD1 TYR A 145     -22.377  29.101  -4.085  1.00109.35           H  
ATOM   1933  HD2 TYR A 145     -18.502  29.395  -3.139  1.00104.16           H  
ATOM   1934  HE1 TYR A 145     -21.814  28.761  -6.296  1.00113.70           H  
ATOM   1935  HE2 TYR A 145     -17.934  29.055  -5.348  1.00107.30           H  
ATOM   1936  HH  TYR A 145     -18.647  28.689  -7.442  1.00107.78           H  
ATOM   1937  N   LEU A 146     -24.370  29.521  -2.009  1.00 71.35           N  
ANISOU 1937  N   LEU A 146    10049  10165   6894   1099    979    589       N  
ATOM   1938  CA  LEU A 146     -25.500  28.632  -1.763  1.00 86.73           C  
ANISOU 1938  CA  LEU A 146    11888  12440   8626    941   1244    587       C  
ATOM   1939  C   LEU A 146     -25.277  27.348  -2.554  1.00 90.53           C  
ANISOU 1939  C   LEU A 146    12389  12870   9139    724   1243    872       C  
ATOM   1940  O   LEU A 146     -25.086  27.391  -3.774  1.00 90.34           O  
ANISOU 1940  O   LEU A 146    12258  12701   9368    778   1142    979       O  
ATOM   1941  CB  LEU A 146     -26.823  29.295  -2.158  1.00 92.35           C  
ANISOU 1941  CB  LEU A 146    12295  13358   9437   1096   1384    386       C  
ATOM   1942  CG  LEU A 146     -28.107  28.583  -1.705  1.00 99.12           C  
ANISOU 1942  CG  LEU A 146    12991  14615  10054    948   1678    334       C  
ATOM   1943  CD1 LEU A 146     -29.276  29.558  -1.633  1.00110.06           C  
ANISOU 1943  CD1 LEU A 146    14100  16229  11489   1178   1802     37       C  
ATOM   1944  CD2 LEU A 146     -28.469  27.420  -2.624  1.00 95.68           C  
ANISOU 1944  CD2 LEU A 146    12454  14221   9679    724   1737    573       C  
ATOM   1945  H   LEU A 146     -24.479  30.042  -2.683  1.00 85.61           H  
ATOM   1946  HA  LEU A 146     -25.538  28.410  -0.820  1.00104.08           H  
ATOM   1947  HB2 LEU A 146     -26.840  30.187  -1.779  1.00110.82           H  
ATOM   1948  HB3 LEU A 146     -26.854  29.356  -3.126  1.00110.82           H  
ATOM   1949  HG  LEU A 146     -27.967  28.224  -0.815  1.00118.94           H  
ATOM   1950 HD11 LEU A 146     -30.069  29.079  -1.345  1.00132.07           H  
ATOM   1951 HD12 LEU A 146     -29.063  30.259  -0.997  1.00132.07           H  
ATOM   1952 HD13 LEU A 146     -29.422  29.941  -2.512  1.00132.07           H  
ATOM   1953 HD21 LEU A 146     -29.283  27.003  -2.300  1.00114.82           H  
ATOM   1954 HD22 LEU A 146     -28.606  27.758  -3.523  1.00114.82           H  
ATOM   1955 HD23 LEU A 146     -27.743  26.776  -2.619  1.00114.82           H  
ATOM   1956  N   GLN A 147     -25.298  26.207  -1.857  1.00 86.94           N  
ANISOU 1956  N   GLN A 147    12081  12533   8419    483   1343    993       N  
ATOM   1957  CA  GLN A 147     -24.975  24.905  -2.454  1.00 94.67           C  
ANISOU 1957  CA  GLN A 147    13138  13418   9414    276   1302   1252       C  
ATOM   1958  C   GLN A 147     -25.968  23.877  -1.915  1.00 91.48           C  
ANISOU 1958  C   GLN A 147    12709  13285   8763     17   1517   1310       C  
ATOM   1959  O   GLN A 147     -25.700  23.223  -0.905  1.00104.05           O  
ANISOU 1959  O   GLN A 147    14507  14871  10156   -182   1511   1354       O  
ATOM   1960  CB  GLN A 147     -23.540  24.497  -2.132  1.00108.38           C  
ANISOU 1960  CB  GLN A 147    15162  14899  11117    233   1101   1404       C  
ATOM   1961  CG  GLN A 147     -22.479  25.555  -2.407  1.00116.61           C  
ANISOU 1961  CG  GLN A 147    16238  15701  12369    452    889   1356       C  
ATOM   1962  CD  GLN A 147     -21.090  24.952  -2.539  1.00111.51           C  
ANISOU 1962  CD  GLN A 147    15791  14811  11767    404    684   1552       C  
ATOM   1963  OE1 GLN A 147     -20.943  23.770  -2.848  1.00100.52           O  
ANISOU 1963  OE1 GLN A 147    14362  13372  10458    197    618   1635       O  
ATOM   1964  NE2 GLN A 147     -20.065  25.760  -2.296  1.00114.99           N  
ANISOU 1964  NE2 GLN A 147    16315  15074  12302    531    501   1521       N  
ATOM   1965  H   GLN A 147     -25.501  26.160  -1.022  1.00104.33           H  
ATOM   1966  HA  GLN A 147     -25.073  24.956  -3.417  1.00113.61           H  
ATOM   1967  HB2 GLN A 147     -23.488  24.272  -1.190  1.00130.05           H  
ATOM   1968  HB3 GLN A 147     -23.316  23.717  -2.663  1.00130.05           H  
ATOM   1969  HG2 GLN A 147     -22.692  26.010  -3.237  1.00139.94           H  
ATOM   1970  HG3 GLN A 147     -22.465  26.190  -1.673  1.00139.94           H  
ATOM   1971 HE21 GLN A 147     -20.206  26.579  -2.076  1.00137.99           H  
ATOM   1972 HE22 GLN A 147     -19.260  25.463  -2.358  1.00137.99           H  
ATOM   1973  N   GLN A 148     -27.106  23.718  -2.596  1.00 85.92           N  
ANISOU 1973  N   GLN A 148    11741  12760   8144    -23   1654   1282       N  
ATOM   1974  CA  GLN A 148     -28.140  22.815  -2.117  1.00 89.05           C  
ANISOU 1974  CA  GLN A 148    12078  13346   8410   -297   1822   1293       C  
ATOM   1975  C   GLN A 148     -28.588  21.846  -3.201  1.00 92.27           C  
ANISOU 1975  C   GLN A 148    12388  13662   9007   -446   1782   1419       C  
ATOM   1976  O   GLN A 148     -28.739  22.219  -4.368  1.00 90.26           O  
ANISOU 1976  O   GLN A 148    11945  13413   8938   -306   1738   1423       O  
ATOM   1977  CB  GLN A 148     -29.360  23.582  -1.593  1.00 96.59           C  
ANISOU 1977  CB  GLN A 148    12769  14680   9249   -212   2065   1077       C  
ATOM   1978  CG  GLN A 148     -30.412  22.665  -0.986  1.00111.67           C  
ANISOU 1978  CG  GLN A 148    14621  16749  11060   -480   2234   1104       C  
ATOM   1979  CD  GLN A 148     -29.827  21.730   0.058  1.00117.19           C  
ANISOU 1979  CD  GLN A 148    15646  17289  11593   -663   2189   1252       C  
ATOM   1980  OE1 GLN A 148     -29.043  22.147   0.909  1.00112.37           O  
ANISOU 1980  OE1 GLN A 148    15250  16626  10818   -579   2143   1207       O  
ATOM   1981  NE2 GLN A 148     -30.189  20.455  -0.017  1.00131.26           N  
ANISOU 1981  NE2 GLN A 148    17452  18998  13423   -888   2181   1435       N  
ATOM   1982  H   GLN A 148     -27.297  24.121  -3.332  1.00103.10           H  
ATOM   1983  HA  GLN A 148     -27.782  22.292  -1.382  1.00106.86           H  
ATOM   1984  HB2 GLN A 148     -29.072  24.204  -0.907  1.00115.90           H  
ATOM   1985  HB3 GLN A 148     -29.770  24.064  -2.329  1.00115.90           H  
ATOM   1986  HG2 GLN A 148     -31.095  23.205  -0.558  1.00134.01           H  
ATOM   1987  HG3 GLN A 148     -30.806  22.125  -1.689  1.00134.01           H  
ATOM   1988 HE21 GLN A 148     -30.730  20.196  -0.634  1.00157.51           H  
ATOM   1989 HE22 GLN A 148     -29.884  19.887   0.552  1.00157.51           H  
ATOM   1990  N   THR A 149     -28.828  20.602  -2.783  1.00106.72           N  
ANISOU 1990  N   THR A 149    14348  15414  10789   -687   1797   1531       N  
ATOM   1991  CA  THR A 149     -29.289  19.560  -3.690  1.00101.49           C  
ANISOU 1991  CA  THR A 149    13610  14673  10277   -835   1746   1648       C  
ATOM   1992  C   THR A 149     -30.668  19.892  -4.252  1.00 96.65           C  
ANISOU 1992  C   THR A 149    12632  14369   9723   -862   1904   1562       C  
ATOM   1993  O   THR A 149     -31.578  20.287  -3.519  1.00106.19           O  
ANISOU 1993  O   THR A 149    13671  15862  10815   -888   2102   1452       O  
ATOM   1994  CB  THR A 149     -29.327  18.214  -2.960  1.00 95.67           C  
ANISOU 1994  CB  THR A 149    13042  13839   9471  -1052   1724   1797       C  
ATOM   1995  OG1 THR A 149     -28.000  17.848  -2.561  1.00 81.58           O  
ANISOU 1995  OG1 THR A 149    11538  11778   7682   -968   1547   1881       O  
ATOM   1996  CG2 THR A 149     -29.906  17.116  -3.855  1.00 75.87           C  
ANISOU 1996  CG2 THR A 149    10448  11278   7102  -1237   1660   1907       C  
ATOM   1997  H   THR A 149     -28.729  20.337  -1.971  1.00128.07           H  
ATOM   1998  HA  THR A 149     -28.669  19.485  -4.433  1.00121.78           H  
ATOM   1999  HB  THR A 149     -29.888  18.293  -2.173  1.00114.81           H  
ATOM   2000  HG1 THR A 149     -28.014  17.110  -2.159  1.00 97.90           H  
ATOM   2001 HG21 THR A 149     -29.922  16.273  -3.376  1.00 91.05           H  
ATOM   2002 HG22 THR A 149     -30.811  17.347  -4.119  1.00 91.05           H  
ATOM   2003 HG23 THR A 149     -29.362  17.016  -4.651  1.00 91.05           H  
ATOM   2004  N   LEU A 150     -30.815  19.709  -5.559  1.00 93.45           N  
ANISOU 2004  N   LEU A 150    12096  13912   9499   -838   1811   1607       N  
ATOM   2005  CA  LEU A 150     -32.031  20.023  -6.288  1.00 93.21           C  
ANISOU 2005  CA  LEU A 150    11701  14151   9562   -826   1920   1534       C  
ATOM   2006  C   LEU A 150     -33.042  18.876  -6.176  0.50112.42           C  
ANISOU 2006  C   LEU A 150    14051  16680  11985  -1137   1982   1616       C  
ATOM   2007  O   LEU A 150     -32.721  17.761  -5.754  0.50129.01           O  
ANISOU 2007  O   LEU A 150    16384  18597  14035  -1344   1905   1758       O  
ATOM   2008  CB  LEU A 150     -31.680  20.309  -7.751  1.00 91.81           C  
ANISOU 2008  CB  LEU A 150    11434  13877   9571   -647   1775   1574       C  
ATOM   2009  CG  LEU A 150     -32.558  21.189  -8.646  0.50 80.39           C  
ANISOU 2009  CG  LEU A 150     9635  12612   8299   -448   1815   1435       C  
ATOM   2010  CD1 LEU A 150     -32.913  22.512  -7.990  0.50 82.28           C  
ANISOU 2010  CD1 LEU A 150     9715  13035   8513   -219   1948   1227       C  
ATOM   2011  CD2 LEU A 150     -31.821  21.445  -9.958  0.50 66.49           C  
ANISOU 2011  CD2 LEU A 150     7924  10590   6748   -238   1593   1464       C  
ATOM   2012  H   LEU A 150     -30.194  19.391  -6.063  0.50112.14           H  
ATOM   2013  HA  LEU A 150     -32.434  20.820  -5.911  0.50111.85           H  
ATOM   2014  HB2 LEU A 150     -30.801  20.720  -7.755  0.50110.17           H  
ATOM   2015  HB3 LEU A 150     -31.618  19.451  -8.200  0.50110.17           H  
ATOM   2016  HG  LEU A 150     -33.383  20.718  -8.847  0.50 96.47           H  
ATOM   2017 HD11 LEU A 150     -33.468  23.026  -8.597  0.50 98.74           H  
ATOM   2018 HD12 LEU A 150     -33.397  22.336  -7.167  0.50 98.74           H  
ATOM   2019 HD13 LEU A 150     -32.096  22.997  -7.796  0.50 98.74           H  
ATOM   2020 HD21 LEU A 150     -32.375  22.002 -10.527  0.50 79.78           H  
ATOM   2021 HD22 LEU A 150     -30.984  21.896  -9.766  0.50 79.78           H  
ATOM   2022 HD23 LEU A 150     -31.647  20.596 -10.393  0.50 79.78           H  
ATOM   2023  N   ASN A 151     -34.286  19.172  -6.559  1.00124.48           N  
ANISOU 2023  N   ASN A 151    15221  18500  13577  -1154   2109   1528       N  
ATOM   2024  CA  ASN A 151     -35.387  18.202  -6.576  1.00130.85           C  
ANISOU 2024  CA  ASN A 151    15873  19443  14401  -1452   2165   1604       C  
ATOM   2025  C   ASN A 151     -35.731  17.666  -5.189  1.00154.51           C  
ANISOU 2025  C   ASN A 151    18961  22523  17221  -1658   2295   1652       C  
ATOM   2026  O   ASN A 151     -36.203  16.535  -5.058  1.00164.70           O  
ANISOU 2026  O   ASN A 151    20272  23801  18506  -1955   2272   1801       O  
ATOM   2027  CB  ASN A 151     -35.094  17.022  -7.505  0.50113.21           C  
ANISOU 2027  CB  ASN A 151    13773  16974  12268  -1640   1962   1782       C  
ATOM   2028  CG  ASN A 151     -36.366  16.352  -8.006  0.50 99.16           C  
ANISOU 2028  CG  ASN A 151    11719  15383  10573  -1893   1991   1825       C  
ATOM   2029  OD1 ASN A 151     -37.447  16.942  -7.966  0.50 92.25           O  
ANISOU 2029  OD1 ASN A 151    10498  14823   9730  -1858   2148   1700       O  
ATOM   2030  ND2 ASN A 151     -36.245  15.115  -8.481  0.50 91.06           N  
ANISOU 2030  ND2 ASN A 151    10844  14159   9596  -2144   1820   1993       N  
ATOM   2031  H   ASN A 151     -34.524  19.956  -6.821  1.00149.38           H  
ATOM   2032  HA  ASN A 151     -36.179  18.648  -6.917  1.00157.02           H  
ATOM   2033  HB2 ASN A 151     -34.597  17.340  -8.275  0.50135.85           H  
ATOM   2034  HB3 ASN A 151     -34.574  16.360  -7.022  0.50135.85           H  
ATOM   2035 HD21 ASN A 151     -36.937  14.698  -8.775  0.50109.27           H  
ATOM   2036 HD22 ASN A 151     -35.474  14.733  -8.495  0.50109.27           H  
ATOM   2037  N   ASP A 152     -35.511  18.454  -4.141  1.00163.00           N  
ANISOU 2037  N   ASP A 152    20091  23698  18145  -1510   2422   1538       N  
ATOM   2038  CA  ASP A 152     -35.880  18.055  -2.787  1.00173.73           C  
ANISOU 2038  CA  ASP A 152    21512  25191  19305  -1676   2564   1582       C  
ATOM   2039  C   ASP A 152     -36.546  19.225  -2.081  1.00152.81           C  
ANISOU 2039  C   ASP A 152    18636  22878  16547  -1489   2785   1356       C  
ATOM   2040  O   ASP A 152     -35.920  20.272  -1.884  1.00163.67           O  
ANISOU 2040  O   ASP A 152    20081  24228  17879  -1219   2785   1201       O  
ATOM   2041  CB  ASP A 152     -34.657  17.579  -1.997  1.00187.49           C  
ANISOU 2041  CB  ASP A 152    23664  26656  20920  -1700   2451   1705       C  
ATOM   2042  H   ASP A 152     -35.147  19.232  -4.189  1.00195.60           H  
ATOM   2043  HA  ASP A 152     -36.517  17.324  -2.831  1.00208.47           H  
ATOM   2044  N   THR A 153     -37.812  19.045  -1.699  1.00111.09           N  
ANISOU 2044  N   THR A 153    13077  17910  11223  -1627   2961   1330       N  
ATOM   2045  CA  THR A 153     -38.551  20.040  -0.923  1.00 95.62           C  
ANISOU 2045  CA  THR A 153    10892  16295   9145  -1455   3180   1108       C  
ATOM   2046  C   THR A 153     -38.570  21.389  -1.636  1.00104.85           C  
ANISOU 2046  C   THR A 153    11865  17515  10459  -1091   3165    852       C  
ATOM   2047  O   THR A 153     -38.348  22.441  -1.035  1.00112.24           O  
ANISOU 2047  O   THR A 153    12814  18538  11295   -832   3235    646       O  
ATOM   2048  CB  THR A 153     -37.961  20.181   0.483  1.00 86.98           C  
ANISOU 2048  CB  THR A 153    10061  15213   7775  -1431   3259   1101       C  
ATOM   2049  H   THR A 153     -38.272  18.341  -1.881  1.00133.31           H  
ATOM   2050  HA  THR A 153     -39.470  19.743  -0.829  1.00114.74           H  
ATOM   2051  N   VAL A 154     -38.849  21.353  -2.935  1.00105.41           N  
ANISOU 2051  N   VAL A 154    11753  17532  10768  -1065   3057    863       N  
ATOM   2052  CA  VAL A 154     -38.769  22.539  -3.777  1.00 98.95           C  
ANISOU 2052  CA  VAL A 154    10765  16711  10120   -717   2993    664       C  
ATOM   2053  C   VAL A 154     -40.163  22.911  -4.266  1.00 94.60           C  
ANISOU 2053  C   VAL A 154     9776  16444   9722   -645   3080    519       C  
ATOM   2054  O   VAL A 154     -41.027  22.051  -4.477  1.00 94.98           O  
ANISOU 2054  O   VAL A 154     9658  16616   9814   -906   3118    632       O  
ATOM   2055  CB  VAL A 154     -37.806  22.318  -4.961  1.00 93.26           C  
ANISOU 2055  CB  VAL A 154    10203  15679   9550   -685   2769    798       C  
ATOM   2056  CG1 VAL A 154     -37.826  23.493  -5.850  1.00 77.64           C  
ANISOU 2056  CG1 VAL A 154     8023  13720   7756   -331   2701    627       C  
ATOM   2057  CG2 VAL A 154     -36.388  22.102  -4.481  1.00100.95           C  
ANISOU 2057  CG2 VAL A 154    11596  16368  10392   -703   2667    915       C  
ATOM   2058  H   VAL A 154     -39.090  20.643  -3.357  1.00126.50           H  
ATOM   2059  HA  VAL A 154     -38.429  23.279  -3.249  1.00118.74           H  
ATOM   2060  HB  VAL A 154     -38.085  21.540  -5.468  1.00111.91           H  
ATOM   2061 HG11 VAL A 154     -37.217  23.340  -6.589  1.00 93.16           H  
ATOM   2062 HG12 VAL A 154     -38.728  23.619  -6.185  1.00 93.16           H  
ATOM   2063 HG13 VAL A 154     -37.547  24.274  -5.346  1.00 93.16           H  
ATOM   2064 HG21 VAL A 154     -35.813  21.966  -5.250  1.00121.14           H  
ATOM   2065 HG22 VAL A 154     -36.100  22.884  -3.985  1.00121.14           H  
ATOM   2066 HG23 VAL A 154     -36.365  21.319  -3.908  1.00121.14           H  
ATOM   2067  N   GLY A 155     -40.371  24.214  -4.457  1.00 77.36           N  
ANISOU 2067  N   GLY A 155     7409  14348   7636   -277   3087    265       N  
ATOM   2068  CA  GLY A 155     -41.627  24.745  -4.951  1.00 88.30           C  
ANISOU 2068  CA  GLY A 155     8387  15967   9196   -135   3132     95       C  
ATOM   2069  C   GLY A 155     -42.082  24.143  -6.264  1.00 94.65           C  
ANISOU 2069  C   GLY A 155     9014  16730  10218   -263   3006    220       C  
ATOM   2070  O   GLY A 155     -41.264  23.798  -7.123  1.00 90.62           O  
ANISOU 2070  O   GLY A 155     8671  15975   9787   -296   2836    366       O  
ATOM   2071  H   GLY A 155     -39.781  24.820  -4.301  1.00 92.83           H  
ATOM   2072  HA2 GLY A 155     -42.320  24.587  -4.291  1.00105.96           H  
ATOM   2073  HA3 GLY A 155     -41.540  25.704  -5.074  1.00105.96           H  
ATOM   2074  N   ARG A 156     -43.403  24.038  -6.429  1.00 97.50           N  
ANISOU 2074  N   ARG A 156     9026  17348  10671   -323   3084    156       N  
ATOM   2075  CA  ARG A 156     -43.973  23.404  -7.613  1.00 86.31           C  
ANISOU 2075  CA  ARG A 156     7415  15931   9449   -473   2963    265       C  
ATOM   2076  C   ARG A 156     -43.442  24.025  -8.899  1.00 80.51           C  
ANISOU 2076  C   ARG A 156     6678  14988   8924   -205   2745    227       C  
ATOM   2077  O   ARG A 156     -43.194  23.317  -9.881  1.00 68.31           O  
ANISOU 2077  O   ARG A 156     5171  13314   7469   -352   2595    390       O  
ATOM   2078  CB  ARG A 156     -45.501  23.498  -7.568  1.00 81.01           C  
ANISOU 2078  CB  ARG A 156     6333  15585   8863   -494   3073    151       C  
ATOM   2079  H   ARG A 156     -43.988  24.328  -5.869  1.00117.00           H  
ATOM   2080  HA  ARG A 156     -43.731  22.464  -7.614  1.00103.58           H  
ATOM   2081  N   LYS A 157     -43.265  25.348  -8.920  1.00 88.54           N  
ANISOU 2081  N   LYS A 157     7655  15966  10021    193   2709     17       N  
ATOM   2082  CA  LYS A 157     -42.777  25.999 -10.133  1.00 78.35           C  
ANISOU 2082  CA  LYS A 157     6362  14469   8937    464   2487      2       C  
ATOM   2083  C   LYS A 157     -41.372  25.531 -10.485  0.50 62.57           C  
ANISOU 2083  C   LYS A 157     4700  12203   6870    391   2376    210       C  
ATOM   2084  O   LYS A 157     -41.072  25.272 -11.655  0.50 59.14           O  
ANISOU 2084  O   LYS A 157     4267  11641   6563    401   2204    333       O  
ATOM   2085  CB  LYS A 157     -42.812  27.519  -9.972  1.00 79.92           C  
ANISOU 2085  CB  LYS A 157     6491  14634   9240    899   2448   -251       C  
ATOM   2086  CG  LYS A 157     -43.604  28.233 -11.059  0.50 75.38           C  
ANISOU 2086  CG  LYS A 157     5643  14054   8945   1144   2283   -361       C  
ATOM   2087  CD  LYS A 157     -45.077  27.848 -11.012  0.50 72.47           C  
ANISOU 2087  CD  LYS A 157     4936  13976   8622   1001   2387   -425       C  
ATOM   2088  CE  LYS A 157     -45.876  28.535 -12.105  0.50 80.57           C  
ANISOU 2088  CE  LYS A 157     5704  14983   9925   1239   2204   -526       C  
ATOM   2089  NZ  LYS A 157     -45.609  27.952 -13.451  0.50 85.78           N  
ANISOU 2089  NZ  LYS A 157     6386  15501  10704   1141   1997   -342       N  
ATOM   2090  H   LYS A 157     -43.416  25.878  -8.260  1.00106.25           H  
ATOM   2091  HA  LYS A 157     -43.362  25.765 -10.871  1.00 94.01           H  
ATOM   2092  HB2 LYS A 157     -43.219  27.734  -9.119  1.00 95.90           H  
ATOM   2093  HB3 LYS A 157     -41.903  27.857  -9.998  1.00 95.90           H  
ATOM   2094  HG2 LYS A 157     -43.536  29.192 -10.928  0.50 90.46           H  
ATOM   2095  HG3 LYS A 157     -43.252  27.986 -11.928  0.50 90.46           H  
ATOM   2096  HD2 LYS A 157     -45.160  26.889 -11.133  0.50 86.96           H  
ATOM   2097  HD3 LYS A 157     -45.448  28.110 -10.155  0.50 86.96           H  
ATOM   2098  HE2 LYS A 157     -46.822  28.436 -11.917  0.50 96.68           H  
ATOM   2099  HE3 LYS A 157     -45.636  29.474 -12.131  0.50 96.68           H  
ATOM   2100  HZ1 LYS A 157     -46.091  28.376 -14.067  0.50102.93           H  
ATOM   2101  HZ2 LYS A 157     -44.746  28.035 -13.652  0.50102.93           H  
ATOM   2102  HZ3 LYS A 157     -45.826  27.089 -13.457  0.50102.93           H  
ATOM   2103  N   ILE A 158     -40.494  25.417  -9.492  1.00 74.38           N  
ANISOU 2103  N   ILE A 158     6487  13616   8158    326   2464    255       N  
ATOM   2104  CA  ILE A 158     -39.151  24.922  -9.771  1.00 76.86           C  
ANISOU 2104  CA  ILE A 158     7133  13671   8401    248   2358    466       C  
ATOM   2105  C   ILE A 158     -39.207  23.464 -10.204  1.00 76.75           C  
ANISOU 2105  C   ILE A 158     7188  13620   8353   -133   2317    697       C  
ATOM   2106  O   ILE A 158     -38.451  23.039 -11.082  1.00 72.97           O  
ANISOU 2106  O   ILE A 158     6907  12865   7953   -152   2123    843       O  
ATOM   2107  CB  ILE A 158     -38.252  25.093  -8.539  1.00 70.66           C  
ANISOU 2107  CB  ILE A 158     6650  12803   7396    250   2444    457       C  
ATOM   2108  CG1 ILE A 158     -38.218  26.543  -8.037  1.00 74.65           C  
ANISOU 2108  CG1 ILE A 158     7091  13348   7926    631   2472    199       C  
ATOM   2109  CG2 ILE A 158     -36.840  24.557  -8.824  1.00 71.23           C  
ANISOU 2109  CG2 ILE A 158     7114  12516   7434    169   2279    673       C  
ATOM   2110  CD1 ILE A 158     -38.073  27.584  -9.115  1.00 77.00           C  
ANISOU 2110  CD1 ILE A 158     7298  13459   8499    980   2266    120       C  
ATOM   2111  H   ILE A 158     -40.646  25.614  -8.669  1.00 89.26           H  
ATOM   2112  HA  ILE A 158     -38.768  25.437 -10.498  1.00 92.24           H  
ATOM   2113  HB  ILE A 158     -38.629  24.551  -7.829  1.00 84.80           H  
ATOM   2114 HG12 ILE A 158     -39.045  26.725  -7.564  1.00 89.58           H  
ATOM   2115 HG13 ILE A 158     -37.468  26.642  -7.431  1.00 89.58           H  
ATOM   2116 HG21 ILE A 158     -36.292  24.677  -8.032  1.00 85.48           H  
ATOM   2117 HG22 ILE A 158     -36.899  23.615  -9.047  1.00 85.48           H  
ATOM   2118 HG23 ILE A 158     -36.459  25.050  -9.567  1.00 85.48           H  
ATOM   2119 HD11 ILE A 158     -38.062  28.463  -8.705  1.00 92.40           H  
ATOM   2120 HD12 ILE A 158     -37.243  27.430  -9.593  1.00 92.40           H  
ATOM   2121 HD13 ILE A 158     -38.824  27.513  -9.725  1.00 92.40           H  
ATOM   2122  N   VAL A 159     -40.070  22.662  -9.571  1.00 82.08           N  
ANISOU 2122  N   VAL A 159     7777  14465   8944   -435   2444    721       N  
ATOM   2123  CA  VAL A 159     -40.182  21.264  -9.975  1.00 73.34           C  
ANISOU 2123  CA  VAL A 159     6736  13301   7829   -806   2377    936       C  
ATOM   2124  C   VAL A 159     -40.537  21.183 -11.453  1.00 75.23           C  
ANISOU 2124  C   VAL A 159     6759  13549   8275   -754   2215    959       C  
ATOM   2125  O   VAL A 159     -40.034  20.319 -12.181  1.00 68.22           O  
ANISOU 2125  O   VAL A 159     6056  12442   7424   -906   2044   1120       O  
ATOM   2126  CB  VAL A 159     -41.207  20.518  -9.098  1.00 83.27           C  
ANISOU 2126  CB  VAL A 159     7879  14765   8996  -1120   2533    962       C  
ATOM   2127  CG1 VAL A 159     -41.383  19.083  -9.589  1.00 83.68           C  
ANISOU 2127  CG1 VAL A 159     7985  14735   9075  -1509   2427   1183       C  
ATOM   2128  CG2 VAL A 159     -40.763  20.511  -7.637  1.00 80.75           C  
ANISOU 2128  CG2 VAL A 159     7804  14432   8447  -1175   2676    969       C  
ATOM   2129  H   VAL A 159     -40.587  22.897  -8.925  1.00 98.50           H  
ATOM   2130  HA  VAL A 159     -39.321  20.835  -9.853  1.00 88.01           H  
ATOM   2131  HB  VAL A 159     -42.065  20.967  -9.154  1.00 99.93           H  
ATOM   2132 HG11 VAL A 159     -42.031  18.634  -9.024  1.00100.42           H  
ATOM   2133 HG12 VAL A 159     -41.699  19.100 -10.506  1.00100.42           H  
ATOM   2134 HG13 VAL A 159     -40.529  18.626  -9.542  1.00100.42           H  
ATOM   2135 HG21 VAL A 159     -41.424  20.036  -7.109  1.00 96.91           H  
ATOM   2136 HG22 VAL A 159     -39.904  20.065  -7.570  1.00 96.91           H  
ATOM   2137 HG23 VAL A 159     -40.687  21.426  -7.326  1.00 96.91           H  
ATOM   2138  N   MET A 160     -41.404  22.084 -11.922  1.00 74.81           N  
ANISOU 2138  N   MET A 160     6371  13667   8386   -508   2214    773       N  
ATOM   2139  CA  MET A 160     -41.717  22.154 -13.347  1.00 69.05           C  
ANISOU 2139  CA  MET A 160     5450  12921   7863   -401   2023    774       C  
ATOM   2140  C   MET A 160     -40.461  22.417 -14.171  1.00 64.25           C  
ANISOU 2140  C   MET A 160     5185  11905   7321   -189   1785    841       C  
ATOM   2141  O   MET A 160     -40.131  21.651 -15.086  1.00 67.55           O  
ANISOU 2141  O   MET A 160     5748  12128   7790   -296   1595    960       O  
ATOM   2142  CB  MET A 160     -42.764  23.242 -13.603  1.00 83.09           C  
ANISOU 2142  CB  MET A 160     6874  14883   9812   -115   2028    547       C  
ATOM   2143  CG  MET A 160     -44.172  22.921 -13.115  1.00 94.56           C  
ANISOU 2143  CG  MET A 160     8037  16609  11282   -305   2161    463       C  
ATOM   2144  SD  MET A 160     -45.000  21.659 -14.100  1.00 97.36           S  
ANISOU 2144  SD  MET A 160     8186  17058  11749   -656   2033    599       S  
ATOM   2145  CE  MET A 160     -44.649  20.188 -13.142  1.00104.65           C  
ANISOU 2145  CE  MET A 160     9370  17940  12454  -1157   2151    827       C  
ATOM   2146  H   MET A 160     -41.820  22.661 -11.439  1.00 89.77           H  
ATOM   2147  HA  MET A 160     -42.098  21.306 -13.623  1.00 82.86           H  
ATOM   2148  HB2 MET A 160     -42.480  24.054 -13.157  1.00 99.70           H  
ATOM   2149  HB3 MET A 160     -42.816  23.399 -14.559  1.00 99.70           H  
ATOM   2150  HG2 MET A 160     -44.122  22.600 -12.201  1.00113.47           H  
ATOM   2151  HG3 MET A 160     -44.709  23.728 -13.153  1.00113.47           H  
ATOM   2152  HE1 MET A 160     -45.053  19.422 -13.581  1.00125.58           H  
ATOM   2153  HE2 MET A 160     -43.688  20.070 -13.087  1.00125.58           H  
ATOM   2154  HE3 MET A 160     -45.022  20.294 -12.253  1.00125.58           H  
ATOM   2155  N   ASP A 161     -39.753  23.511 -13.869  1.00 63.78           N  
ANISOU 2155  N   ASP A 161     5248  11724   7260    117   1788    760       N  
ATOM   2156  CA  ASP A 161     -38.503  23.809 -14.563  1.00 65.90           C  
ANISOU 2156  CA  ASP A 161     5824  11634   7581    299   1583    845       C  
ATOM   2157  C   ASP A 161     -37.580  22.601 -14.537  1.00 56.11           C  
ANISOU 2157  C   ASP A 161     4927  10172   6220     46   1520   1033       C  
ATOM   2158  O   ASP A 161     -37.041  22.183 -15.568  1.00 52.58           O  
ANISOU 2158  O   ASP A 161     4622   9524   5832     63   1327   1128       O  
ATOM   2159  CB  ASP A 161     -37.809  25.010 -13.914  1.00 62.68           C  
ANISOU 2159  CB  ASP A 161     5532  11123   7161    575   1616    755       C  
ATOM   2160  CG  ASP A 161     -38.656  26.273 -13.948  1.00 67.35           C  
ANISOU 2160  CG  ASP A 161     5814  11884   7893    873   1641    547       C  
ATOM   2161  OD1 ASP A 161     -39.566  26.362 -14.796  1.00 62.36           O  
ANISOU 2161  OD1 ASP A 161     4902  11384   7406    931   1569    502       O  
ATOM   2162  OD2 ASP A 161     -38.402  27.181 -13.131  1.00 74.20           O  
ANISOU 2162  OD2 ASP A 161     6722  12740   8731   1063   1710    419       O  
ATOM   2163  H   ASP A 161     -39.975  24.088 -13.272  1.00 76.53           H  
ATOM   2164  HA  ASP A 161     -38.693  24.029 -15.489  1.00 79.08           H  
ATOM   2165  HB2 ASP A 161     -37.620  24.801 -12.986  1.00 75.22           H  
ATOM   2166  HB3 ASP A 161     -36.983  25.191 -14.388  1.00 75.22           H  
ATOM   2167  N   PHE A 162     -37.401  22.023 -13.351  1.00 70.24           N  
ANISOU 2167  N   PHE A 162     6852  12007   7827   -180   1677   1084       N  
ATOM   2168  CA  PHE A 162     -36.550  20.851 -13.186  1.00 69.07           C  
ANISOU 2168  CA  PHE A 162     7040  11639   7565   -421   1609   1260       C  
ATOM   2169  C   PHE A 162     -36.952  19.734 -14.145  1.00 56.10           C  
ANISOU 2169  C   PHE A 162     5373   9946   5997   -627   1462   1346       C  
ATOM   2170  O   PHE A 162     -36.119  19.202 -14.887  1.00 53.33           O  
ANISOU 2170  O   PHE A 162     5261   9333   5671   -605   1272   1431       O  
ATOM   2171  CB  PHE A 162     -36.635  20.394 -11.731  1.00 82.32           C  
ANISOU 2171  CB  PHE A 162     8799  13447   9031   -667   1812   1306       C  
ATOM   2172  CG  PHE A 162     -35.851  19.163 -11.429  1.00 93.13           C  
ANISOU 2172  CG  PHE A 162    10512  14592  10282   -930   1735   1496       C  
ATOM   2173  CD1 PHE A 162     -34.472  19.199 -11.368  1.00 92.09           C  
ANISOU 2173  CD1 PHE A 162    10717  14161  10110   -806   1616   1562       C  
ATOM   2174  CD2 PHE A 162     -36.497  17.970 -11.181  1.00105.63           C  
ANISOU 2174  CD2 PHE A 162    12074  16257  11804  -1307   1768   1615       C  
ATOM   2175  CE1 PHE A 162     -33.753  18.061 -11.081  1.00 91.84           C  
ANISOU 2175  CE1 PHE A 162    10998  13915   9980  -1022   1525   1725       C  
ATOM   2176  CE2 PHE A 162     -35.784  16.834 -10.899  1.00105.87           C  
ANISOU 2176  CE2 PHE A 162    12438  16045  11742  -1540   1665   1793       C  
ATOM   2177  CZ  PHE A 162     -34.411  16.878 -10.844  1.00 99.13           C  
ANISOU 2177  CZ  PHE A 162    11923  14894  10849  -1382   1542   1839       C  
ATOM   2178  H   PHE A 162     -37.765  22.294 -12.621  1.00 84.28           H  
ATOM   2179  HA  PHE A 162     -35.630  21.096 -13.374  1.00 82.89           H  
ATOM   2180  HB2 PHE A 162     -36.301  21.104 -11.161  1.00 98.78           H  
ATOM   2181  HB3 PHE A 162     -37.564  20.212 -11.516  1.00 98.78           H  
ATOM   2182  HD1 PHE A 162     -34.024  19.999 -11.528  1.00110.50           H  
ATOM   2183  HD2 PHE A 162     -37.425  17.933 -11.217  1.00126.76           H  
ATOM   2184  HE1 PHE A 162     -32.825  18.093 -11.047  1.00110.20           H  
ATOM   2185  HE2 PHE A 162     -36.230  16.034 -10.738  1.00127.04           H  
ATOM   2186  HZ  PHE A 162     -33.928  16.107 -10.651  1.00118.96           H  
ATOM   2187  N   LEU A 163     -38.236  19.371 -14.148  1.00 63.86           N  
ANISOU 2187  N   LEU A 163     6055  11189   7018   -824   1540   1313       N  
ATOM   2188  CA  LEU A 163     -38.713  18.328 -15.050  1.00 55.00           C  
ANISOU 2188  CA  LEU A 163     4894  10019   5983  -1034   1376   1377       C  
ATOM   2189  C   LEU A 163     -38.452  18.677 -16.508  1.00 53.22           C  
ANISOU 2189  C   LEU A 163     4666   9652   5903   -770   1147   1325       C  
ATOM   2190  O   LEU A 163     -38.364  17.778 -17.352  1.00 55.93           O  
ANISOU 2190  O   LEU A 163     5116   9848   6285   -880    953   1376       O  
ATOM   2191  CB  LEU A 163     -40.206  18.091 -14.821  1.00 65.32           C  
ANISOU 2191  CB  LEU A 163     5812  11673   7334  -1266   1502   1337       C  
ATOM   2192  CG  LEU A 163     -40.532  17.438 -13.476  1.00 78.47           C  
ANISOU 2192  CG  LEU A 163     7485  13501   8829  -1620   1717   1441       C  
ATOM   2193  CD1 LEU A 163     -42.016  17.515 -13.169  1.00 88.76           C  
ANISOU 2193  CD1 LEU A 163     8327  15233  10167  -1788   1896   1381       C  
ATOM   2194  CD2 LEU A 163     -40.057  15.995 -13.470  1.00 62.04           C  
ANISOU 2194  CD2 LEU A 163     5723  11154   6696  -1962   1572   1636       C  
ATOM   2195  H   LEU A 163     -38.843  19.711 -13.642  1.00 76.63           H  
ATOM   2196  HA  LEU A 163     -38.245  17.502 -14.852  1.00 66.00           H  
ATOM   2197  HB2 LEU A 163     -40.666  18.944 -14.856  1.00 78.38           H  
ATOM   2198  HB3 LEU A 163     -40.540  17.509 -15.522  1.00 78.38           H  
ATOM   2199  HG  LEU A 163     -40.058  17.911 -12.774  1.00 94.16           H  
ATOM   2200 HD11 LEU A 163     -42.183  17.093 -12.312  1.00106.52           H  
ATOM   2201 HD12 LEU A 163     -42.284  18.447 -13.137  1.00106.52           H  
ATOM   2202 HD13 LEU A 163     -42.507  17.053 -13.867  1.00106.52           H  
ATOM   2203 HD21 LEU A 163     -40.271  15.596 -12.612  1.00 74.45           H  
ATOM   2204 HD22 LEU A 163     -40.507  15.512 -14.181  1.00 74.45           H  
ATOM   2205 HD23 LEU A 163     -39.098  15.977 -13.613  1.00 74.45           H  
ATOM   2206  N   GLY A 164     -38.327  19.962 -16.823  1.00 51.86           N  
ANISOU 2206  N   GLY A 164     4382   9519   5802   -425   1152   1227       N  
ATOM   2207  CA  GLY A 164     -38.082  20.404 -18.178  1.00 52.64           C  
ANISOU 2207  CA  GLY A 164     4473   9514   6015   -171    945   1204       C  
ATOM   2208  C   GLY A 164     -36.633  20.417 -18.615  1.00 58.09           C  
ANISOU 2208  C   GLY A 164     5505   9915   6653    -15    818   1292       C  
ATOM   2209  O   GLY A 164     -36.342  20.876 -19.725  1.00 56.00           O  
ANISOU 2209  O   GLY A 164     5236   9587   6453    208    663   1293       O  
ATOM   2210  H   GLY A 164     -38.382  20.605 -16.254  1.00 62.23           H  
ATOM   2211  HA2 GLY A 164     -38.570  19.827 -18.787  1.00 63.17           H  
ATOM   2212  HA3 GLY A 164     -38.429  21.304 -18.280  1.00 63.17           H  
ATOM   2213  N   PHE A 165     -35.704  19.956 -17.780  1.00 50.75           N  
ANISOU 2213  N   PHE A 165     4857   8824   5600   -120    876   1375       N  
ATOM   2214  CA  PHE A 165     -34.337  19.774 -18.245  1.00 53.79           C  
ANISOU 2214  CA  PHE A 165     5545   8953   5939      4    744   1461       C  
ATOM   2215  C   PHE A 165     -34.321  18.740 -19.364  1.00 53.06           C  
ANISOU 2215  C   PHE A 165     5534   8770   5856    -65    548   1482       C  
ATOM   2216  O   PHE A 165     -35.269  17.967 -19.544  1.00 45.02           O  
ANISOU 2216  O   PHE A 165     4400   7836   4870   -278    510   1453       O  
ATOM   2217  CB  PHE A 165     -33.423  19.334 -17.097  1.00 53.74           C  
ANISOU 2217  CB  PHE A 165     5817   8799   5803   -118    824   1541       C  
ATOM   2218  CG  PHE A 165     -33.235  20.375 -16.021  1.00 55.18           C  
ANISOU 2218  CG  PHE A 165     5972   9042   5951    -16    986   1504       C  
ATOM   2219  CD1 PHE A 165     -33.707  21.669 -16.180  1.00 54.95           C  
ANISOU 2219  CD1 PHE A 165     5712   9142   6024    211   1031   1403       C  
ATOM   2220  CD2 PHE A 165     -32.572  20.055 -14.846  1.00 53.06           C  
ANISOU 2220  CD2 PHE A 165     5927   8686   5549   -137   1070   1564       C  
ATOM   2221  CE1 PHE A 165     -33.525  22.614 -15.189  1.00 53.15           C  
ANISOU 2221  CE1 PHE A 165     5480   8947   5768    320   1154   1340       C  
ATOM   2222  CE2 PHE A 165     -32.389  21.000 -13.851  1.00 59.36           C  
ANISOU 2222  CE2 PHE A 165     6716   9540   6299    -36   1201   1508       C  
ATOM   2223  CZ  PHE A 165     -32.865  22.276 -14.023  1.00 67.11           C  
ANISOU 2223  CZ  PHE A 165     7471  10641   7386    195   1241   1385       C  
ATOM   2224  H   PHE A 165     -35.838  19.746 -16.957  1.00 60.90           H  
ATOM   2225  HA  PHE A 165     -34.003  20.613 -18.598  1.00 64.55           H  
ATOM   2226  HB2 PHE A 165     -33.803  18.545 -16.681  1.00 64.49           H  
ATOM   2227  HB3 PHE A 165     -32.548  19.124 -17.459  1.00 64.49           H  
ATOM   2228  HD1 PHE A 165     -34.152  21.903 -16.962  1.00 65.94           H  
ATOM   2229  HD2 PHE A 165     -32.248  19.192 -14.723  1.00 63.68           H  
ATOM   2230  HE1 PHE A 165     -33.848  23.478 -15.306  1.00 63.78           H  
ATOM   2231  HE2 PHE A 165     -31.944  20.770 -13.067  1.00 71.24           H  
ATOM   2232  HZ  PHE A 165     -32.742  22.912 -13.355  1.00 80.53           H  
ATOM   2233  N   ASN A 166     -33.234  18.728 -20.136  1.00 49.42           N  
ANISOU 2233  N   ASN A 166     5266   8147   5365    119    414   1528       N  
ATOM   2234  CA  ASN A 166     -33.148  17.805 -21.272  1.00 50.35           C  
ANISOU 2234  CA  ASN A 166     5472   8190   5469    110    216   1515       C  
ATOM   2235  C   ASN A 166     -32.659  16.441 -20.779  1.00 57.57           C  
ANISOU 2235  C   ASN A 166     6660   8906   6308   -108    160   1556       C  
ATOM   2236  O   ASN A 166     -31.512  16.031 -20.966  1.00 57.30           O  
ANISOU 2236  O   ASN A 166     6874   8694   6205    -10     74   1593       O  
ATOM   2237  CB  ASN A 166     -32.256  18.365 -22.368  1.00 46.84           C  
ANISOU 2237  CB  ASN A 166     5087   7708   5000    410    108   1540       C  
ATOM   2238  CG  ASN A 166     -32.347  17.558 -23.648  1.00 45.67           C  
ANISOU 2238  CG  ASN A 166     4984   7548   4819    443    -93   1487       C  
ATOM   2239  OD1 ASN A 166     -32.933  16.475 -23.667  1.00 50.34           O  
ANISOU 2239  OD1 ASN A 166     5611   8098   5418    232   -179   1430       O  
ATOM   2240  ND2 ASN A 166     -31.770  18.077 -24.723  1.00 43.31           N  
ANISOU 2240  ND2 ASN A 166     4689   7290   4476    700   -179   1508       N  
ATOM   2241  H   ASN A 166     -32.545  19.231 -20.027  1.00 59.31           H  
ATOM   2242  HA  ASN A 166     -34.036  17.684 -21.644  1.00 60.42           H  
ATOM   2243  HB2 ASN A 166     -32.528  19.275 -22.564  1.00 56.20           H  
ATOM   2244  HB3 ASN A 166     -31.334  18.350 -22.066  1.00 56.20           H  
ATOM   2245 HD21 ASN A 166     -31.796  17.655 -25.472  1.00 51.97           H  
ATOM   2246 HD22 ASN A 166     -31.369  18.836 -24.672  1.00 51.97           H  
ATOM   2247  N   TRP A 167     -33.581  15.736 -20.123  1.00 59.49           N  
ANISOU 2247  N   TRP A 167     5867   8411   8326   -725   -606   1776       N  
ATOM   2248  CA  TRP A 167     -33.279  14.408 -19.610  1.00 58.89           C  
ANISOU 2248  CA  TRP A 167     5799   8221   8355   -817   -711   1877       C  
ATOM   2249  C   TRP A 167     -33.045  13.413 -20.735  1.00 54.89           C  
ANISOU 2249  C   TRP A 167     5412   7483   7962   -840  -1083   1739       C  
ATOM   2250  O   TRP A 167     -32.300  12.446 -20.555  1.00 54.65           O  
ANISOU 2250  O   TRP A 167     5481   7353   7929   -866  -1186   1710       O  
ATOM   2251  CB  TRP A 167     -34.418  13.949 -18.704  1.00 54.41           C  
ANISOU 2251  CB  TRP A 167     4957   7645   8073   -934   -618   2202       C  
ATOM   2252  CG  TRP A 167     -34.552  14.829 -17.518  1.00 61.52           C  
ANISOU 2252  CG  TRP A 167     5795   8780   8799   -870   -230   2323       C  
ATOM   2253  CD1 TRP A 167     -35.541  15.734 -17.271  1.00 61.78           C  
ANISOU 2253  CD1 TRP A 167     5640   8924   8909   -841    -25   2432       C  
ATOM   2254  CD2 TRP A 167     -33.644  14.915 -16.418  1.00 65.38           C  
ANISOU 2254  CD2 TRP A 167     6432   9412   8997   -801    -20   2323       C  
ATOM   2255  NE1 TRP A 167     -35.310  16.373 -16.077  1.00 59.41           N  
ANISOU 2255  NE1 TRP A 167     5380   8836   8358   -744    316   2488       N  
ATOM   2256  CE2 TRP A 167     -34.150  15.887 -15.533  1.00 60.94           C  
ANISOU 2256  CE2 TRP A 167     5790   9052   8313   -717    305   2420       C  
ATOM   2257  CE3 TRP A 167     -32.454  14.259 -16.092  1.00 63.89           C  
ANISOU 2257  CE3 TRP A 167     6440   9187   8649   -792    -97   2244       C  
ATOM   2258  CZ2 TRP A 167     -33.507  16.218 -14.344  1.00 61.97           C  
ANISOU 2258  CZ2 TRP A 167     6064   9347   8134   -611    530   2423       C  
ATOM   2259  CZ3 TRP A 167     -31.817  14.588 -14.911  1.00 64.94           C  
ANISOU 2259  CZ3 TRP A 167     6691   9475   8509   -706    115   2266       C  
ATOM   2260  CH2 TRP A 167     -32.344  15.559 -14.051  1.00 68.97           C  
ANISOU 2260  CH2 TRP A 167     7151  10185   8868   -610    413   2346       C  
ATOM   2261  H   TRP A 167     -34.382  16.005 -19.964  1.00 71.39           H  
ATOM   2262  HA  TRP A 167     -32.470  14.452 -19.076  1.00 70.67           H  
ATOM   2263  HB2 TRP A 167     -35.252  13.976 -19.199  1.00 65.29           H  
ATOM   2264  HB3 TRP A 167     -34.239  13.047 -18.396  1.00 65.29           H  
ATOM   2265  HD1 TRP A 167     -36.267  15.895 -17.830  1.00 74.13           H  
ATOM   2266  HE1 TRP A 167     -35.811  16.979 -15.728  1.00 71.29           H  
ATOM   2267  HE3 TRP A 167     -32.098  13.613 -16.659  1.00 76.67           H  
ATOM   2268  HZ2 TRP A 167     -33.855  16.861 -13.769  1.00 74.36           H  
ATOM   2269  HZ3 TRP A 167     -31.025  14.158 -14.684  1.00 77.93           H  
ATOM   2270  HH2 TRP A 167     -31.894  15.760 -13.262  1.00 82.76           H  
ATOM   2271  N   ASN A 168     -33.672  13.625 -21.892  1.00 60.94           N  
ANISOU 2271  N   ASN A 168     6183   8150   8821   -817  -1307   1643       N  
ATOM   2272  CA  ASN A 168     -33.404  12.768 -23.042  1.00 67.94           C  
ANISOU 2272  CA  ASN A 168     7249   8821   9745   -787  -1677   1459       C  
ATOM   2273  C   ASN A 168     -31.916  12.752 -23.364  1.00 68.44           C  
ANISOU 2273  C   ASN A 168     7601   8921   9481   -655  -1609   1233       C  
ATOM   2274  O   ASN A 168     -31.301  11.685 -23.467  1.00 62.78           O  
ANISOU 2274  O   ASN A 168     6993   8058   8802   -663  -1773   1160       O  
ATOM   2275  CB  ASN A 168     -34.206  13.246 -24.254  1.00 66.10           C  
ANISOU 2275  CB  ASN A 168     7042   8510   9561   -731  -1913   1362       C  
ATOM   2276  CG  ASN A 168     -34.041  12.333 -25.457  1.00 71.34           C  
ANISOU 2276  CG  ASN A 168     7928   8938  10240   -668  -2337   1155       C  
ATOM   2277  OD1 ASN A 168     -34.155  11.112 -25.346  1.00 76.60           O  
ANISOU 2277  OD1 ASN A 168     8549   9399  11156   -756  -2589   1186       O  
ATOM   2278  ND2 ASN A 168     -33.759  12.923 -26.614  1.00 67.71           N  
ANISOU 2278  ND2 ASN A 168     7724   8499   9503   -498  -2418    944       N  
ATOM   2279  H   ASN A 168     -34.247  14.248 -22.035  1.00 73.13           H  
ATOM   2280  HA  ASN A 168     -33.679  11.861 -22.835  1.00 81.53           H  
ATOM   2281  HB2 ASN A 168     -35.147  13.271 -24.021  1.00 79.32           H  
ATOM   2282  HB3 ASN A 168     -33.902  14.132 -24.505  1.00 79.32           H  
ATOM   2283 HD21 ASN A 168     -33.657  12.449 -27.325  1.00 81.25           H  
ATOM   2284 HD22 ASN A 168     -33.679  13.778 -26.653  1.00 81.25           H  
ATOM   2285  N   TRP A 169     -31.318  13.935 -23.524  1.00 59.82           N  
ANISOU 2285  N   TRP A 169     6614   8005   8111   -530  -1363   1131       N  
ATOM   2286  CA  TRP A 169     -29.919  14.001 -23.927  1.00 64.25           C  
ANISOU 2286  CA  TRP A 169     7414   8579   8420   -392  -1277    940       C  
ATOM   2287  C   TRP A 169     -29.005  13.399 -22.866  1.00 63.09           C  
ANISOU 2287  C   TRP A 169     7257   8434   8281   -443  -1166    984       C  
ATOM   2288  O   TRP A 169     -28.141  12.569 -23.174  1.00 57.25           O  
ANISOU 2288  O   TRP A 169     6663   7568   7521   -400  -1273    868       O  
ATOM   2289  CB  TRP A 169     -29.514  15.445 -24.214  1.00 50.90           C  
ANISOU 2289  CB  TRP A 169     5776   7054   6509   -263  -1024    874       C  
ATOM   2290  CG  TRP A 169     -28.056  15.565 -24.525  1.00 53.89           C  
ANISOU 2290  CG  TRP A 169     6342   7433   6701   -124   -889    727       C  
ATOM   2291  CD1 TRP A 169     -27.462  15.414 -25.743  1.00 55.65           C  
ANISOU 2291  CD1 TRP A 169     6793   7577   6774     32   -952    569       C  
ATOM   2292  CD2 TRP A 169     -27.002  15.841 -23.597  1.00 51.92           C  
ANISOU 2292  CD2 TRP A 169     6062   7248   6416   -115   -669    735       C  
ATOM   2293  NE1 TRP A 169     -26.105  15.583 -25.634  1.00 55.87           N  
ANISOU 2293  NE1 TRP A 169     6899   7615   6714    132   -746    501       N  
ATOM   2294  CE2 TRP A 169     -25.797  15.846 -24.325  1.00 62.46           C  
ANISOU 2294  CE2 TRP A 169     7569   8523   7640     34   -600    594       C  
ATOM   2295  CE3 TRP A 169     -26.960  16.084 -22.220  1.00 47.64           C  
ANISOU 2295  CE3 TRP A 169     5378   6800   5923   -199   -532    846       C  
ATOM   2296  CZ2 TRP A 169     -24.565  16.087 -23.725  1.00 61.77           C  
ANISOU 2296  CZ2 TRP A 169     7471   8440   7559     78   -424    569       C  
ATOM   2297  CZ3 TRP A 169     -25.736  16.325 -21.629  1.00 60.30           C  
ANISOU 2297  CZ3 TRP A 169     7017   8414   7481   -144   -396    794       C  
ATOM   2298  CH2 TRP A 169     -24.556  16.325 -22.379  1.00 60.98           C  
ANISOU 2298  CH2 TRP A 169     7232   8413   7525    -19   -355    661       C  
ATOM   2299  H   TRP A 169     -31.695  14.699 -23.406  1.00 71.79           H  
ATOM   2300  HA  TRP A 169     -29.803  13.491 -24.744  1.00 77.10           H  
ATOM   2301  HB2 TRP A 169     -30.014  15.771 -24.978  1.00 61.08           H  
ATOM   2302  HB3 TRP A 169     -29.702  15.990 -23.434  1.00 61.08           H  
ATOM   2303  HD1 TRP A 169     -27.913  15.223 -26.534  1.00 66.78           H  
ATOM   2304  HE1 TRP A 169     -25.540  15.533 -26.281  1.00 67.04           H  
ATOM   2305  HE3 TRP A 169     -27.740  16.085 -21.715  1.00 57.16           H  
ATOM   2306  HZ2 TRP A 169     -23.779  16.090 -24.221  1.00 74.12           H  
ATOM   2307  HZ3 TRP A 169     -25.696  16.489 -20.714  1.00 72.36           H  
ATOM   2308  HH2 TRP A 169     -23.747  16.490 -21.952  1.00 73.18           H  
ATOM   2309  N   ILE A 170     -29.173  13.808 -21.605  1.00 56.25           N  
ANISOU 2309  N   ILE A 170     6235   7704   7432   -515   -956   1148       N  
ATOM   2310  CA  ILE A 170     -28.221  13.393 -20.581  1.00 60.15           C  
ANISOU 2310  CA  ILE A 170     6758   8211   7884   -534   -859   1181       C  
ATOM   2311  C   ILE A 170     -28.422  11.926 -20.219  1.00 63.07           C  
ANISOU 2311  C   ILE A 170     7082   8420   8462   -658  -1064   1298       C  
ATOM   2312  O   ILE A 170     -27.452  11.218 -19.925  1.00 60.14           O  
ANISOU 2312  O   ILE A 170     6801   7965   8085   -654  -1112   1253       O  
ATOM   2313  CB  ILE A 170     -28.315  14.307 -19.343  1.00 54.47           C  
ANISOU 2313  CB  ILE A 170     5943   7687   7065   -533   -594   1298       C  
ATOM   2314  CG1 ILE A 170     -27.028  14.197 -18.525  1.00 49.59           C  
ANISOU 2314  CG1 ILE A 170     5427   7078   6338   -490   -521   1249       C  
ATOM   2315  CG2 ILE A 170     -29.531  13.964 -18.485  1.00 50.55           C  
ANISOU 2315  CG2 ILE A 170     5257   7236   6714   -651   -556   1556       C  
ATOM   2316  CD1 ILE A 170     -26.853  15.287 -17.490  1.00 51.97           C  
ANISOU 2316  CD1 ILE A 170     5709   7551   6486   -426   -302   1270       C  
ATOM   2317  H   ILE A 170     -29.812  14.312 -21.326  1.00 67.50           H  
ATOM   2318  HA  ILE A 170     -27.325  13.483 -20.941  1.00 72.18           H  
ATOM   2319  HB  ILE A 170     -28.406  15.224 -19.647  1.00 65.36           H  
ATOM   2320 HG12 ILE A 170     -27.026  13.346 -18.060  1.00 59.51           H  
ATOM   2321 HG13 ILE A 170     -26.270  14.241 -19.130  1.00 59.51           H  
ATOM   2322 HG21 ILE A 170     -29.554  14.559 -17.719  1.00 60.66           H  
ATOM   2323 HG22 ILE A 170     -30.334  14.077 -19.017  1.00 60.66           H  
ATOM   2324 HG23 ILE A 170     -29.457  13.044 -18.188  1.00 60.66           H  
ATOM   2325 HD11 ILE A 170     -26.017  15.143 -17.019  1.00 62.36           H  
ATOM   2326 HD12 ILE A 170     -26.837  16.147 -17.937  1.00 62.36           H  
ATOM   2327 HD13 ILE A 170     -27.594  15.251 -16.866  1.00 62.36           H  
ATOM   2328  N   ASN A 171     -29.666  11.439 -20.233  1.00 61.14           N  
ANISOU 2328  N   ASN A 171     6673   8106   8452   -773  -1198   1462       N  
ATOM   2329  CA  ASN A 171     -29.886  10.010 -20.034  1.00 72.66           C  
ANISOU 2329  CA  ASN A 171     8064   9365  10179   -893  -1431   1581       C  
ATOM   2330  C   ASN A 171     -29.183   9.196 -21.113  1.00 73.86           C  
ANISOU 2330  C   ASN A 171     8405   9308  10350   -830  -1712   1339       C  
ATOM   2331  O   ASN A 171     -28.602   8.143 -20.828  1.00 61.42           O  
ANISOU 2331  O   ASN A 171     6863   7590   8885   -873  -1839   1347       O  
ATOM   2332  CB  ASN A 171     -31.381   9.691 -20.020  1.00 73.79           C  
ANISOU 2332  CB  ASN A 171     7961   9425  10650  -1020  -1551   1801       C  
ATOM   2333  CG  ASN A 171     -32.056  10.112 -18.729  1.00 70.86           C  
ANISOU 2333  CG  ASN A 171     7385   9227  10314  -1085  -1250   2105       C  
ATOM   2334  OD1 ASN A 171     -31.393  10.438 -17.745  1.00 72.16           O  
ANISOU 2334  OD1 ASN A 171     7618   9553  10246  -1042  -1003   2152       O  
ATOM   2335  ND2 ASN A 171     -33.383  10.089 -18.723  1.00 76.46           N  
ANISOU 2335  ND2 ASN A 171     7843   9887  11322  -1173  -1277   2313       N  
ATOM   2336  H   ASN A 171     -30.380  11.903 -20.353  1.00 73.37           H  
ATOM   2337  HA  ASN A 171     -29.516   9.752 -19.175  1.00 87.19           H  
ATOM   2338  HB2 ASN A 171     -31.812  10.161 -20.751  1.00 88.55           H  
ATOM   2339  HB3 ASN A 171     -31.501   8.734 -20.123  1.00 88.55           H  
ATOM   2340 HD21 ASN A 171     -33.814  10.319 -18.015  1.00 91.76           H  
ATOM   2341 HD22 ASN A 171     -33.813   9.845 -19.427  1.00 91.76           H  
ATOM   2342  N   LYS A 172     -29.225   9.669 -22.361  1.00 63.22           N  
ANISOU 2342  N   LYS A 172     7197   7940   8885   -711  -1806   1124       N  
ATOM   2343  CA  LYS A 172     -28.509   8.985 -23.433  1.00 69.24           C  
ANISOU 2343  CA  LYS A 172     8189   8527   9593   -596  -2028    871       C  
ATOM   2344  C   LYS A 172     -27.006   8.974 -23.171  1.00 66.92           C  
ANISOU 2344  C   LYS A 172     8036   8268   9122   -501  -1845    759       C  
ATOM   2345  O   LYS A 172     -26.339   7.955 -23.382  1.00 68.67           O  
ANISOU 2345  O   LYS A 172     8356   8313   9422   -476  -2006    655       O  
ATOM   2346  CB  LYS A 172     -28.823   9.642 -24.779  1.00 79.28           C  
ANISOU 2346  CB  LYS A 172     9622   9806  10693   -447  -2114    684       C  
ATOM   2347  CG  LYS A 172     -30.013   9.015 -25.503  1.00 95.85           C  
ANISOU 2347  CG  LYS A 172    11685  11706  13029   -496  -2518    672       C  
ATOM   2348  CD  LYS A 172     -30.564   9.903 -26.618  1.00 99.10           C  
ANISOU 2348  CD  LYS A 172    12222  12168  13265   -367  -2587    554       C  
ATOM   2349  CE  LYS A 172     -29.673   9.914 -27.854  1.00102.41           C  
ANISOU 2349  CE  LYS A 172    13010  12553  13349   -120  -2633    265       C  
ATOM   2350  NZ  LYS A 172     -30.106  10.950 -28.838  1.00100.73           N  
ANISOU 2350  NZ  LYS A 172    12938  12435  12902     23  -2628    193       N  
ATOM   2351  H   LYS A 172     -29.654  10.372 -22.608  1.00 75.87           H  
ATOM   2352  HA  LYS A 172     -28.810   8.064 -23.474  1.00 83.09           H  
ATOM   2353  HB2 LYS A 172     -29.026  10.579 -24.630  1.00 95.13           H  
ATOM   2354  HB3 LYS A 172     -28.048   9.561 -25.356  1.00 95.13           H  
ATOM   2355  HG2 LYS A 172     -29.734   8.175 -25.900  1.00115.02           H  
ATOM   2356  HG3 LYS A 172     -30.726   8.860 -24.864  1.00115.02           H  
ATOM   2357  HD2 LYS A 172     -31.438   9.575 -26.880  1.00118.92           H  
ATOM   2358  HD3 LYS A 172     -30.635  10.813 -26.291  1.00118.92           H  
ATOM   2359  HE2 LYS A 172     -28.761  10.110 -27.588  1.00122.89           H  
ATOM   2360  HE3 LYS A 172     -29.717   9.047 -28.287  1.00122.89           H  
ATOM   2361  HZ1 LYS A 172     -29.570  10.937 -29.549  1.00120.88           H  
ATOM   2362  HZ2 LYS A 172     -30.940  10.790 -29.101  1.00120.88           H  
ATOM   2363  HZ3 LYS A 172     -30.070  11.758 -28.464  1.00120.88           H  
ATOM   2364  N   GLN A 173     -26.453  10.099 -22.711  1.00 59.68           N  
ANISOU 2364  N   GLN A 173     7115   7553   8007   -444  -1528    776       N  
ATOM   2365  CA  GLN A 173     -25.038  10.135 -22.355  1.00 65.77           C  
ANISOU 2365  CA  GLN A 173     7972   8331   8687   -367  -1371    696       C  
ATOM   2366  C   GLN A 173     -24.726   9.107 -21.277  1.00 65.54           C  
ANISOU 2366  C   GLN A 173     7864   8208   8831   -493  -1459    824       C  
ATOM   2367  O   GLN A 173     -23.810   8.290 -21.424  1.00 68.11           O  
ANISOU 2367  O   GLN A 173     8277   8378   9223   -454  -1555    723       O  
ATOM   2368  CB  GLN A 173     -24.652  11.538 -21.882  1.00 57.64           C  
ANISOU 2368  CB  GLN A 173     6903   7504   7493   -308  -1068    719       C  
ATOM   2369  CG  GLN A 173     -24.537  12.559 -22.996  1.00 64.74           C  
ANISOU 2369  CG  GLN A 173     7902   8471   8226   -150   -945    587       C  
ATOM   2370  CD  GLN A 173     -23.433  12.218 -23.980  1.00 65.11           C  
ANISOU 2370  CD  GLN A 173     8134   8397   8207     17   -936    403       C  
ATOM   2371  OE1 GLN A 173     -22.362  11.756 -23.591  1.00 71.80           O  
ANISOU 2371  OE1 GLN A 173     8996   9158   9126     37   -897    367       O  
ATOM   2372  NE2 GLN A 173     -23.695  12.430 -25.264  1.00 71.78           N  
ANISOU 2372  NE2 GLN A 173     9131   9228   8913    152   -969    292       N  
ATOM   2373  H   GLN A 173     -26.870  10.842 -22.597  1.00 71.61           H  
ATOM   2374  HA  GLN A 173     -24.507   9.923 -23.138  1.00 78.93           H  
ATOM   2375  HB2 GLN A 173     -25.327  11.854 -21.261  1.00 69.16           H  
ATOM   2376  HB3 GLN A 173     -23.793  11.491 -21.436  1.00 69.16           H  
ATOM   2377  HG2 GLN A 173     -25.375  12.593 -23.484  1.00 77.69           H  
ATOM   2378  HG3 GLN A 173     -24.340  13.428 -22.612  1.00 77.69           H  
ATOM   2379 HE21 GLN A 173     -24.460  12.746 -25.500  1.00 86.13           H  
ATOM   2380 HE22 GLN A 173     -23.101  12.252 -25.859  1.00 86.13           H  
ATOM   2381  N   GLN A 174     -25.479   9.147 -20.177  1.00 62.44           N  
ANISOU 2381  N   GLN A 174     7308   7907   8508   -630  -1410   1062       N  
ATOM   2382  CA  GLN A 174     -25.335   8.151 -19.121  1.00 64.14           C  
ANISOU 2382  CA  GLN A 174     7452   8041   8877   -750  -1491   1241       C  
ATOM   2383  C   GLN A 174     -25.297   6.738 -19.694  1.00 63.43           C  
ANISOU 2383  C   GLN A 174     7386   7686   9030   -795  -1801   1188       C  
ATOM   2384  O   GLN A 174     -24.498   5.902 -19.256  1.00 59.18           O  
ANISOU 2384  O   GLN A 174     6877   7021   8588   -819  -1887   1198       O  
ATOM   2385  CB  GLN A 174     -26.492   8.307 -18.134  1.00 68.30           C  
ANISOU 2385  CB  GLN A 174     7798   8691   9460   -871  -1394   1535       C  
ATOM   2386  CG  GLN A 174     -26.476   7.365 -16.951  1.00 77.10           C  
ANISOU 2386  CG  GLN A 174     8838   9752  10702   -984  -1430   1788       C  
ATOM   2387  CD  GLN A 174     -27.744   7.483 -16.126  1.00 77.18           C  
ANISOU 2387  CD  GLN A 174     8661   9877  10786  -1079  -1293   2108       C  
ATOM   2388  OE1 GLN A 174     -28.832   7.687 -16.666  1.00 80.32           O  
ANISOU 2388  OE1 GLN A 174     8925  10268  11326  -1119  -1317   2158       O  
ATOM   2389  NE2 GLN A 174     -27.610   7.366 -14.813  1.00 81.32           N  
ANISOU 2389  NE2 GLN A 174     9180  10502  11217  -1100  -1144   2335       N  
ATOM   2390  H   GLN A 174     -26.080   9.741 -20.020  1.00 74.92           H  
ATOM   2391  HA  GLN A 174     -24.505   8.308 -18.644  1.00 76.97           H  
ATOM   2392  HB2 GLN A 174     -26.477   9.212 -17.785  1.00 81.96           H  
ATOM   2393  HB3 GLN A 174     -27.324   8.159 -18.611  1.00 81.96           H  
ATOM   2394  HG2 GLN A 174     -26.405   6.452 -17.270  1.00 92.51           H  
ATOM   2395  HG3 GLN A 174     -25.721   7.581 -16.381  1.00 92.51           H  
ATOM   2396 HE21 GLN A 174     -26.833   7.230 -14.470  1.00 97.59           H  
ATOM   2397 HE22 GLN A 174     -28.300   7.425 -14.303  1.00 97.59           H  
ATOM   2398  N   GLY A 175     -26.152   6.456 -20.679  1.00 57.63           N  
ANISOU 2398  N   GLY A 175     6642   6842   8412   -800  -2003   1120       N  
ATOM   2399  CA  GLY A 175     -26.198   5.119 -21.244  1.00 57.25           C  
ANISOU 2399  CA  GLY A 175     6621   6513   8619   -831  -2348   1044       C  
ATOM   2400  C   GLY A 175     -24.998   4.811 -22.120  1.00 67.13           C  
ANISOU 2400  C   GLY A 175     8102   7647   9758   -660  -2407    739       C  
ATOM   2401  O   GLY A 175     -24.366   3.759 -21.981  1.00 70.23           O  
ANISOU 2401  O   GLY A 175     8520   7847  10316   -676  -2565    700       O  
ATOM   2402  H   GLY A 175     -26.705   7.014 -21.028  1.00 69.15           H  
ATOM   2403  HA2 GLY A 175     -26.230   4.466 -20.527  1.00 68.70           H  
ATOM   2404  HA3 GLY A 175     -27.001   5.023 -21.781  1.00 68.70           H  
ATOM   2405  N   LYS A 176     -24.670   5.720 -23.040  1.00 60.18           N  
ANISOU 2405  N   LYS A 176     7386   6873   8607   -483  -2265    534       N  
ATOM   2406  CA  LYS A 176     -23.543   5.493 -23.941  1.00 70.90           C  
ANISOU 2406  CA  LYS A 176     8965   8131   9842   -284  -2256    264       C  
ATOM   2407  C   LYS A 176     -22.258   5.245 -23.163  1.00 73.71           C  
ANISOU 2407  C   LYS A 176     9298   8460  10248   -282  -2112    286       C  
ATOM   2408  O   LYS A 176     -21.532   4.281 -23.430  1.00 76.09           O  
ANISOU 2408  O   LYS A 176     9678   8560  10672   -224  -2248    158       O  
ATOM   2409  CB  LYS A 176     -23.370   6.682 -24.886  1.00 77.27           C  
ANISOU 2409  CB  LYS A 176     9926   9095  10338    -92  -2037    121       C  
ATOM   2410  CG  LYS A 176     -24.104   6.535 -26.207  1.00 90.33           C  
ANISOU 2410  CG  LYS A 176    11757  10666  11898     28  -2267    -50       C  
ATOM   2411  CD  LYS A 176     -23.809   7.688 -27.157  1.00 91.98           C  
ANISOU 2411  CD  LYS A 176    12146  11031  11771    243  -2024   -166       C  
ATOM   2412  CE  LYS A 176     -24.412   8.996 -26.668  1.00 90.98           C  
ANISOU 2412  CE  LYS A 176    11859  11138  11573    155  -1810     14       C  
ATOM   2413  NZ  LYS A 176     -24.655   9.942 -27.792  1.00 94.37           N  
ANISOU 2413  NZ  LYS A 176    12459  11668  11730    335  -1723    -77       N  
ATOM   2414  H   LYS A 176     -25.079   6.467 -23.161  1.00 72.22           H  
ATOM   2415  HA  LYS A 176     -23.724   4.706 -24.480  1.00 85.08           H  
ATOM   2416  HB2 LYS A 176     -23.706   7.480 -24.448  1.00 92.72           H  
ATOM   2417  HB3 LYS A 176     -22.426   6.789 -25.082  1.00 92.72           H  
ATOM   2418  HG2 LYS A 176     -23.824   5.711 -26.637  1.00108.40           H  
ATOM   2419  HG3 LYS A 176     -25.059   6.517 -26.041  1.00108.40           H  
ATOM   2420  HD2 LYS A 176     -22.849   7.806 -27.227  1.00110.37           H  
ATOM   2421  HD3 LYS A 176     -24.186   7.488 -28.028  1.00110.37           H  
ATOM   2422  HE2 LYS A 176     -25.261   8.815 -26.234  1.00109.18           H  
ATOM   2423  HE3 LYS A 176     -23.800   9.417 -26.044  1.00109.18           H  
ATOM   2424  HZ1 LYS A 176     -25.008  10.698 -27.482  1.00113.25           H  
ATOM   2425  HZ2 LYS A 176     -23.889  10.127 -28.205  1.00113.25           H  
ATOM   2426  HZ3 LYS A 176     -25.219   9.579 -28.378  1.00113.25           H  
ATOM   2427  N   ARG A 177     -21.961   6.104 -22.193  1.00 68.11           N  
ANISOU 2427  N   ARG A 177     8484   7934   9460   -336  -1863    435       N  
ATOM   2428  CA  ARG A 177     -20.718   6.003 -21.443  1.00 72.62           C  
ANISOU 2428  CA  ARG A 177     9036   8471  10085   -323  -1756    450       C  
ATOM   2429  C   ARG A 177     -20.743   4.895 -20.398  1.00 73.76           C  
ANISOU 2429  C   ARG A 177     9079   8489  10459   -489  -1950    622       C  
ATOM   2430  O   ARG A 177     -19.740   4.703 -19.701  1.00 67.88           O  
ANISOU 2430  O   ARG A 177     8319   7690   9781   -489  -1918    648       O  
ATOM   2431  CB  ARG A 177     -20.410   7.347 -20.774  1.00 71.14           C  
ANISOU 2431  CB  ARG A 177     8792   8499   9739   -304  -1479    526       C  
ATOM   2432  CG  ARG A 177     -20.576   8.567 -21.688  1.00 68.95           C  
ANISOU 2432  CG  ARG A 177     8575   8365   9257   -168  -1277    420       C  
ATOM   2433  CD  ARG A 177     -19.945   8.376 -23.070  1.00 76.61           C  
ANISOU 2433  CD  ARG A 177     9711   9221  10176     30  -1250    200       C  
ATOM   2434  NE  ARG A 177     -20.421   9.369 -24.028  1.00 80.24           N  
ANISOU 2434  NE  ARG A 177    10251   9813  10424    149  -1111    140       N  
ATOM   2435  CZ  ARG A 177     -20.330   9.241 -25.348  1.00 86.55           C  
ANISOU 2435  CZ  ARG A 177    11240  10552  11092    332  -1114    -26       C  
ATOM   2436  NH1 ARG A 177     -19.780   8.157 -25.885  1.00 84.76           N  
ANISOU 2436  NH1 ARG A 177    11143  10133  10927    427  -1241   -174       N  
ATOM   2437  NH2 ARG A 177     -20.796  10.196 -26.138  1.00 88.88           N  
ANISOU 2437  NH2 ARG A 177    11613  10978  11180    437   -994    -46       N  
ATOM   2438  H   ARG A 177     -22.466   6.757 -21.950  1.00 81.73           H  
ATOM   2439  HA  ARG A 177     -19.997   5.809 -22.061  1.00 87.14           H  
ATOM   2440  HB2 ARG A 177     -21.008   7.462 -20.019  1.00 85.37           H  
ATOM   2441  HB3 ARG A 177     -19.491   7.335 -20.464  1.00 85.37           H  
ATOM   2442  HG2 ARG A 177     -21.522   8.739 -21.814  1.00 82.74           H  
ATOM   2443  HG3 ARG A 177     -20.153   9.333 -21.270  1.00 82.74           H  
ATOM   2444  HD2 ARG A 177     -18.982   8.465 -22.995  1.00 91.93           H  
ATOM   2445  HD3 ARG A 177     -20.174   7.496 -23.407  1.00 91.93           H  
ATOM   2446  HE  ARG A 177     -20.785  10.084 -23.718  1.00 96.29           H  
ATOM   2447 HH11 ARG A 177     -19.477   7.533 -25.377  1.00101.71           H  
ATOM   2448 HH12 ARG A 177     -19.726   8.081 -26.740  1.00101.71           H  
ATOM   2449 HH21 ARG A 177     -21.154  10.900 -25.797  1.00106.66           H  
ATOM   2450 HH22 ARG A 177     -20.738  10.115 -26.992  1.00106.66           H  
ATOM   2451  N   GLY A 178     -21.844   4.156 -20.283  1.00 70.66           N  
ANISOU 2451  N   GLY A 178     8602   8025  10220   -626  -2162    757       N  
ATOM   2452  CA  GLY A 178     -21.917   3.081 -19.315  1.00 69.17           C  
ANISOU 2452  CA  GLY A 178     8303   7706  10273   -782  -2333    967       C  
ATOM   2453  C   GLY A 178     -21.831   3.543 -17.880  1.00 68.33           C  
ANISOU 2453  C   GLY A 178     8117   7771  10074   -867  -2162   1219       C  
ATOM   2454  O   GLY A 178     -21.556   2.734 -16.991  1.00 74.25           O  
ANISOU 2454  O   GLY A 178     8819   8424  10970   -960  -2267   1392       O  
ATOM   2455  H   GLY A 178     -22.557   4.260 -20.754  1.00 84.79           H  
ATOM   2456  HA2 GLY A 178     -22.755   2.606 -19.429  1.00 83.01           H  
ATOM   2457  HA3 GLY A 178     -21.191   2.458 -19.476  1.00 83.01           H  
ATOM   2458  N   TRP A 179     -22.061   4.829 -17.632  1.00 67.21           N  
ANISOU 2458  N   TRP A 179     7979   7876   9682   -821  -1914   1240       N  
ATOM   2459  CA  TRP A 179     -21.964   5.382 -16.295  1.00 63.79           C  
ANISOU 2459  CA  TRP A 179     7520   7616   9103   -855  -1755   1434       C  
ATOM   2460  C   TRP A 179     -22.954   4.702 -15.355  1.00 63.92           C  
ANISOU 2460  C   TRP A 179     7416   7645   9225  -1007  -1804   1770       C  
ATOM   2461  O   TRP A 179     -23.883   4.005 -15.771  1.00 62.96           O  
ANISOU 2461  O   TRP A 179     7185   7415   9322  -1102  -1939   1868       O  
ATOM   2462  CB  TRP A 179     -22.225   6.889 -16.325  1.00 71.54           C  
ANISOU 2462  CB  TRP A 179     8516   8840   9827   -770  -1504   1376       C  
ATOM   2463  CG  TRP A 179     -21.152   7.662 -17.019  1.00 62.35           C  
ANISOU 2463  CG  TRP A 179     7443   7669   8578   -618  -1410   1114       C  
ATOM   2464  CD1 TRP A 179     -19.959   7.182 -17.469  1.00 60.69           C  
ANISOU 2464  CD1 TRP A 179     7297   7277   8487   -544  -1488    950       C  
ATOM   2465  CD2 TRP A 179     -21.173   9.055 -17.346  1.00 64.37           C  
ANISOU 2465  CD2 TRP A 179     7711   8091   8655   -516  -1202   1012       C  
ATOM   2466  NE1 TRP A 179     -19.234   8.188 -18.054  1.00 61.72           N  
ANISOU 2466  NE1 TRP A 179     7466   7450   8533   -400  -1319    775       N  
ATOM   2467  CE2 TRP A 179     -19.958   9.349 -17.995  1.00 67.35           C  
ANISOU 2467  CE2 TRP A 179     8150   8373   9066   -386  -1153    811       C  
ATOM   2468  CE3 TRP A 179     -22.101  10.084 -17.154  1.00 58.20           C  
ANISOU 2468  CE3 TRP A 179     6878   7517   7719   -517  -1044   1083       C  
ATOM   2469  CZ2 TRP A 179     -19.645  10.626 -18.448  1.00 57.03           C  
ANISOU 2469  CZ2 TRP A 179     6848   7164   7657   -266   -958    702       C  
ATOM   2470  CZ3 TRP A 179     -21.787  11.351 -17.608  1.00 66.47           C  
ANISOU 2470  CZ3 TRP A 179     7942   8660   8651   -400   -875    946       C  
ATOM   2471  CH2 TRP A 179     -20.571  11.611 -18.246  1.00 68.12           C  
ANISOU 2471  CH2 TRP A 179     8207   8766   8910   -280   -836    768       C  
ATOM   2472  H   TRP A 179     -22.278   5.405 -18.233  1.00 80.65           H  
ATOM   2473  HA  TRP A 179     -21.069   5.235 -15.952  1.00 76.55           H  
ATOM   2474  HB2 TRP A 179     -23.059   7.053 -16.791  1.00 85.85           H  
ATOM   2475  HB3 TRP A 179     -22.286   7.215 -15.414  1.00 85.85           H  
ATOM   2476  HD1 TRP A 179     -19.677   6.300 -17.390  1.00 72.83           H  
ATOM   2477  HE1 TRP A 179     -18.453   8.102 -18.404  1.00 74.06           H  
ATOM   2478  HE3 TRP A 179     -22.912   9.918 -16.730  1.00 69.84           H  
ATOM   2479  HZ2 TRP A 179     -18.837  10.803 -18.874  1.00 68.44           H  
ATOM   2480  HZ3 TRP A 179     -22.396  12.043 -17.486  1.00 79.76           H  
ATOM   2481  HH2 TRP A 179     -20.388  12.474 -18.541  1.00 81.75           H  
ATOM   2482  N   GLY A 180     -22.739   4.918 -14.065  1.00 67.62           N  
ANISOU 2482  N   GLY A 180     7910   8236   9545  -1016  -1695   1959       N  
ATOM   2483  CA  GLY A 180     -23.690   4.516 -13.047  1.00 60.73           C  
ANISOU 2483  CA  GLY A 180     6942   7439   8694  -1119  -1637   2323       C  
ATOM   2484  C   GLY A 180     -24.817   5.517 -12.925  1.00 66.40           C  
ANISOU 2484  C   GLY A 180     7585   8390   9252  -1101  -1389   2422       C  
ATOM   2485  O   GLY A 180     -25.150   6.238 -13.874  1.00 63.25           O  
ANISOU 2485  O   GLY A 180     7164   8037   8830  -1057  -1342   2229       O  
ATOM   2486  H   GLY A 180     -22.037   5.303 -13.752  1.00 81.14           H  
ATOM   2487  HA2 GLY A 180     -24.065   3.651 -13.273  1.00 72.88           H  
ATOM   2488  HA3 GLY A 180     -23.241   4.447 -12.190  1.00 72.88           H  
ATOM   2489  N   GLN A 181     -25.399   5.583 -11.735  1.00 76.96           N  
ANISOU 2489  N   GLN A 181     8896   9878  10466  -1119  -1216   2731       N  
ATOM   2490  CA  GLN A 181     -26.590   6.386 -11.523  1.00 90.47           C  
ANISOU 2490  CA  GLN A 181    10504  11794  12078  -1103   -959   2877       C  
ATOM   2491  C   GLN A 181     -26.238   7.862 -11.369  1.00 78.17           C  
ANISOU 2491  C   GLN A 181     9080  10456  10166   -947   -766   2660       C  
ATOM   2492  O   GLN A 181     -25.129   8.230 -10.970  1.00 63.25           O  
ANISOU 2492  O   GLN A 181     7367   8589   8076   -850   -800   2497       O  
ATOM   2493  CB  GLN A 181     -27.337   5.916 -10.275  1.00107.98           C  
ANISOU 2493  CB  GLN A 181    12651  14098  14279  -1145   -790   3312       C  
ATOM   2494  CG  GLN A 181     -26.543   6.096  -8.983  1.00118.41           C  
ANISOU 2494  CG  GLN A 181    14200  15550  15239  -1032   -703   3385       C  
ATOM   2495  CD  GLN A 181     -27.409   5.998  -7.747  1.00128.66           C  
ANISOU 2495  CD  GLN A 181    15477  17018  16390  -1004   -428   3807       C  
ATOM   2496  OE1 GLN A 181     -28.403   5.272  -7.723  1.00140.09           O  
ANISOU 2496  OE1 GLN A 181    16700  18396  18131  -1120   -363   4140       O  
ATOM   2497  NE2 GLN A 181     -27.043   6.746  -6.712  1.00126.31           N  
ANISOU 2497  NE2 GLN A 181    15413  16933  15645   -832   -262   3799       N  
ATOM   2498  H   GLN A 181     -25.121   5.171 -11.033  1.00 92.35           H  
ATOM   2499  HA  GLN A 181     -27.181   6.291 -12.286  1.00108.57           H  
ATOM   2500  HB2 GLN A 181     -28.159   6.424 -10.192  1.00129.57           H  
ATOM   2501  HB3 GLN A 181     -27.541   4.973 -10.369  1.00129.57           H  
ATOM   2502  HG2 GLN A 181     -25.865   5.405  -8.929  1.00142.09           H  
ATOM   2503  HG3 GLN A 181     -26.125   6.971  -8.988  1.00142.09           H  
ATOM   2504 HE21 GLN A 181     -26.347   7.249  -6.769  1.00151.57           H  
ATOM   2505 HE22 GLN A 181     -27.501   6.728  -5.984  1.00151.57           H  
ATOM   2506  N   LEU A 182     -27.211   8.712 -11.688  1.00 68.45           N  
ANISOU 2506  N   LEU A 182     7740   9362   8905   -924   -584   2664       N  
ATOM   2507  CA  LEU A 182     -27.161  10.100 -11.256  1.00 70.02           C  
ANISOU 2507  CA  LEU A 182     8033   9787   8784   -778   -361   2547       C  
ATOM   2508  C   LEU A 182     -27.166  10.117  -9.736  1.00 70.45           C  
ANISOU 2508  C   LEU A 182     8205   9994   8568   -699   -196   2772       C  
ATOM   2509  O   LEU A 182     -28.163   9.746  -9.108  1.00 81.79           O  
ANISOU 2509  O   LEU A 182     9535  11506  10036   -735    -21   3103       O  
ATOM   2510  CB  LEU A 182     -28.346  10.897 -11.806  1.00 64.37           C  
ANISOU 2510  CB  LEU A 182     7152   9176   8130   -777   -196   2560       C  
ATOM   2511  CG  LEU A 182     -28.441  12.365 -11.378  1.00 66.75           C  
ANISOU 2511  CG  LEU A 182     7522   9700   8141   -623     40   2445       C  
ATOM   2512  CD1 LEU A 182     -27.360  13.203 -12.039  1.00 71.26           C  
ANISOU 2512  CD1 LEU A 182     8216  10242   8617   -533    -60   2086       C  
ATOM   2513  CD2 LEU A 182     -29.822  12.914 -11.705  1.00 60.77           C  
ANISOU 2513  CD2 LEU A 182     6557   9032   7501   -642    220   2558       C  
ATOM   2514  H   LEU A 182     -27.907   8.509 -12.151  1.00 82.14           H  
ATOM   2515  HA  LEU A 182     -26.339  10.510 -11.569  1.00 84.02           H  
ATOM   2516  HB2 LEU A 182     -28.298  10.882 -12.775  1.00 77.25           H  
ATOM   2517  HB3 LEU A 182     -29.164  10.461 -11.519  1.00 77.25           H  
ATOM   2518  HG  LEU A 182     -28.317  12.421 -10.418  1.00 80.10           H  
ATOM   2519 HD11 LEU A 182     -27.452  14.123 -11.745  1.00 85.51           H  
ATOM   2520 HD12 LEU A 182     -26.492  12.858 -11.780  1.00 85.51           H  
ATOM   2521 HD13 LEU A 182     -27.465  13.151 -13.001  1.00 85.51           H  
ATOM   2522 HD21 LEU A 182     -29.865  13.843 -11.428  1.00 72.93           H  
ATOM   2523 HD22 LEU A 182     -29.970  12.846 -12.661  1.00 72.93           H  
ATOM   2524 HD23 LEU A 182     -30.488  12.396 -11.229  1.00 72.93           H  
ATOM   2525  N   THR A 183     -26.053  10.521  -9.131  1.00 74.75           N  
ANISOU 2525  N   THR A 183     8971  10573   8859   -581   -255   2607       N  
ATOM   2526  CA  THR A 183     -25.957  10.541  -7.679  1.00 71.97           C  
ANISOU 2526  CA  THR A 183     8798  10358   8187   -470   -146   2787       C  
ATOM   2527  C   THR A 183     -26.509  11.829  -7.089  1.00 71.98           C  
ANISOU 2527  C   THR A 183     8871  10605   7874   -299    123   2746       C  
ATOM   2528  O   THR A 183     -27.107  11.804  -6.008  1.00 71.56           O  
ANISOU 2528  O   THR A 183     8897  10715   7580   -209    339   2999       O  
ATOM   2529  CB  THR A 183     -24.503  10.364  -7.233  1.00 71.78           C  
ANISOU 2529  CB  THR A 183     8995  10228   8052   -407   -394   2622       C  
ATOM   2530  OG1 THR A 183     -23.742  11.531  -7.574  1.00 75.54           O  
ANISOU 2530  OG1 THR A 183     9548  10712   8441   -292   -450   2266       O  
ATOM   2531  CG2 THR A 183     -23.882   9.146  -7.896  1.00 74.66           C  
ANISOU 2531  CG2 THR A 183     9282  10333   8752   -559   -659   2621       C  
ATOM   2532  H   THR A 183     -25.343  10.787  -9.538  1.00 89.70           H  
ATOM   2533  HA  THR A 183     -26.473   9.803  -7.319  1.00 86.36           H  
ATOM   2534  HB  THR A 183     -24.476  10.234  -6.272  1.00 86.14           H  
ATOM   2535  HG1 THR A 183     -22.944  11.436  -7.330  1.00 90.65           H  
ATOM   2536 HG21 THR A 183     -22.962   9.044  -7.606  1.00 89.59           H  
ATOM   2537 HG22 THR A 183     -24.379   8.348  -7.655  1.00 89.59           H  
ATOM   2538 HG23 THR A 183     -23.900   9.249  -8.860  1.00 89.59           H  
ATOM   2539  N   SER A 184     -26.329  12.958  -7.773  1.00 64.50           N  
ANISOU 2539  N   SER A 184     7900   9684   6923   -238    127   2443       N  
ATOM   2540  CA  SER A 184     -26.707  14.225  -7.171  1.00 69.60           C  
ANISOU 2540  CA  SER A 184     8631  10535   7279    -56    340   2358       C  
ATOM   2541  C   SER A 184     -26.923  15.290  -8.233  1.00 70.89           C  
ANISOU 2541  C   SER A 184     8652  10702   7582    -53    376   2115       C  
ATOM   2542  O   SER A 184     -26.234  15.334  -9.256  1.00 62.61           O  
ANISOU 2542  O   SER A 184     7551   9500   6737   -119    192   1909       O  
ATOM   2543  CB  SER A 184     -25.645  14.694  -6.172  1.00 74.60           C  
ANISOU 2543  CB  SER A 184     9560  11195   7588    125    216   2189       C  
ATOM   2544  OG  SER A 184     -25.892  16.023  -5.748  1.00 84.96           O  
ANISOU 2544  OG  SER A 184    10961  12665   8655    315    362   2024       O  
ATOM   2545  H   SER A 184     -25.998  13.013  -8.565  1.00 77.40           H  
ATOM   2546  HA  SER A 184     -27.541  14.109  -6.690  1.00 83.52           H  
ATOM   2547  HB2 SER A 184     -25.661  14.109  -5.398  1.00 89.52           H  
ATOM   2548  HB3 SER A 184     -24.774  14.656  -6.597  1.00 89.52           H  
ATOM   2549  HG  SER A 184     -25.302  16.264  -5.201  1.00101.95           H  
ATOM   2550  N   ASN A 185     -27.913  16.132  -7.965  1.00 78.87           N  
ANISOU 2550  N   ASN A 185     9600  11887   8480     38    638   2163       N  
ATOM   2551  CA  ASN A 185     -28.136  17.391  -8.658  1.00 84.50           C  
ANISOU 2551  CA  ASN A 185    10220  12639   9247     95    699   1937       C  
ATOM   2552  C   ASN A 185     -27.849  18.489  -7.655  1.00 87.26           C  
ANISOU 2552  C   ASN A 185    10768  13122   9266    324    780   1776       C  
ATOM   2553  O   ASN A 185     -28.391  18.467  -6.546  1.00 97.85           O  
ANISOU 2553  O   ASN A 185    12221  14621  10335    448    977   1939       O  
ATOM   2554  CB  ASN A 185     -29.576  17.531  -9.150  1.00 87.85           C  
ANISOU 2554  CB  ASN A 185    10393  13135   9852     27    915   2111       C  
ATOM   2555  CG  ASN A 185     -29.770  17.032 -10.559  1.00 82.72           C  
ANISOU 2555  CG  ASN A 185     9550  12322   9558   -157    755   2100       C  
ATOM   2556  OD1 ASN A 185     -30.531  16.098 -10.800  1.00 93.90           O  
ANISOU 2556  OD1 ASN A 185    10810  13676  11193   -293    755   2338       O  
ATOM   2557  ND2 ASN A 185     -29.097  17.667 -11.506  1.00 75.31           N  
ANISOU 2557  ND2 ASN A 185     8626  11301   8687   -147    611   1829       N  
ATOM   2558  H   ASN A 185     -28.499  15.984  -7.353  1.00 94.64           H  
ATOM   2559  HA  ASN A 185     -27.529  17.475  -9.410  1.00101.40           H  
ATOM   2560  HB2 ASN A 185     -30.158  17.018  -8.568  1.00105.42           H  
ATOM   2561  HB3 ASN A 185     -29.827  18.468  -9.126  1.00105.42           H  
ATOM   2562 HD21 ASN A 185     -29.173  17.421 -12.327  1.00 90.37           H  
ATOM   2563 HD22 ASN A 185     -28.583  18.325 -11.301  1.00 90.37           H  
ATOM   2564  N   LEU A 186     -27.015  19.444  -8.030  1.00 74.98           N  
ANISOU 2564  N   LEU A 186     9259  11494   7737    398    631   1466       N  
ATOM   2565  CA  LEU A 186     -26.623  20.478  -7.088  1.00 73.15           C  
ANISOU 2565  CA  LEU A 186     9226  11337   7230    624    625   1270       C  
ATOM   2566  C   LEU A 186     -26.835  21.852  -7.700  1.00 67.70           C  
ANISOU 2566  C   LEU A 186     8411  10656   6658    692    679   1052       C  
ATOM   2567  O   LEU A 186     -26.345  22.135  -8.796  1.00 66.27           O  
ANISOU 2567  O   LEU A 186     8093  10334   6752    600    555    922       O  
ATOM   2568  CB  LEU A 186     -25.171  20.285  -6.654  1.00 76.15           C  
ANISOU 2568  CB  LEU A 186     9812  11567   7556    676    311   1102       C  
ATOM   2569  CG  LEU A 186     -24.808  21.140  -5.449  1.00 83.47           C  
ANISOU 2569  CG  LEU A 186    11002  12557   8154    931    246    921       C  
ATOM   2570  CD1 LEU A 186     -23.762  20.474  -4.585  1.00 84.04           C  
ANISOU 2570  CD1 LEU A 186    11332  12532   8066    987    -27    905       C  
ATOM   2571  CD2 LEU A 186     -24.292  22.430  -5.932  1.00 98.66           C  
ANISOU 2571  CD2 LEU A 186    12856  14378  10253   1007    125    612       C  
ATOM   2572  H   LEU A 186     -26.665  19.517  -8.812  1.00 89.98           H  
ATOM   2573  HA  LEU A 186     -27.183  20.413  -6.299  1.00 87.78           H  
ATOM   2574  HB2 LEU A 186     -25.031  19.355  -6.417  1.00 91.39           H  
ATOM   2575  HB3 LEU A 186     -24.585  20.534  -7.387  1.00 91.39           H  
ATOM   2576  HG  LEU A 186     -25.600  21.302  -4.912  1.00100.16           H  
ATOM   2577 HD11 LEU A 186     -23.562  21.050  -3.831  1.00100.84           H  
ATOM   2578 HD12 LEU A 186     -24.109  19.624  -4.269  1.00100.84           H  
ATOM   2579 HD13 LEU A 186     -22.962  20.329  -5.114  1.00100.84           H  
ATOM   2580 HD21 LEU A 186     -24.058  22.982  -5.169  1.00118.39           H  
ATOM   2581 HD22 LEU A 186     -23.507  22.271  -6.479  1.00118.39           H  
ATOM   2582 HD23 LEU A 186     -24.979  22.868  -6.459  1.00118.39           H  
ATOM   2583  N   LEU A 187     -27.563  22.696  -6.978  1.00 71.61           N  
ANISOU 2583  N   LEU A 187     8959  11311   6937    868    879   1023       N  
ATOM   2584  CA  LEU A 187     -27.740  24.094  -7.337  1.00 68.03           C  
ANISOU 2584  CA  LEU A 187     8413  10862   6574    969    916    801       C  
ATOM   2585  C   LEU A 187     -26.686  24.932  -6.628  1.00 66.80           C  
ANISOU 2585  C   LEU A 187     8475  10628   6280   1167    688    500       C  
ATOM   2586  O   LEU A 187     -26.566  24.876  -5.400  1.00 68.36           O  
ANISOU 2586  O   LEU A 187     8939  10907   6127   1348    675    473       O  
ATOM   2587  CB  LEU A 187     -29.138  24.576  -6.953  1.00 69.13           C  
ANISOU 2587  CB  LEU A 187     8472  11198   6597   1068   1254    920       C  
ATOM   2588  CG  LEU A 187     -29.388  26.080  -7.103  1.00 70.84           C  
ANISOU 2588  CG  LEU A 187     8617  11427   6871   1213   1302    683       C  
ATOM   2589  CD1 LEU A 187     -29.231  26.492  -8.556  1.00 62.56           C  
ANISOU 2589  CD1 LEU A 187     7317  10234   6217   1049   1190    612       C  
ATOM   2590  CD2 LEU A 187     -30.760  26.462  -6.565  1.00 66.40           C  
ANISOU 2590  CD2 LEU A 187     7991  11060   6179   1338   1662    812       C  
ATOM   2591  H   LEU A 187     -27.975  22.475  -6.256  1.00 85.93           H  
ATOM   2592  HA  LEU A 187     -27.628  24.201  -8.295  1.00 81.64           H  
ATOM   2593  HB2 LEU A 187     -29.784  24.117  -7.513  1.00 82.96           H  
ATOM   2594  HB3 LEU A 187     -29.297  24.346  -6.024  1.00 82.96           H  
ATOM   2595  HG  LEU A 187     -28.723  26.560  -6.585  1.00 85.00           H  
ATOM   2596 HD11 LEU A 187     -29.392  27.445  -8.633  1.00 75.07           H  
ATOM   2597 HD12 LEU A 187     -28.329  26.283  -8.847  1.00 75.07           H  
ATOM   2598 HD13 LEU A 187     -29.874  26.002  -9.094  1.00 75.07           H  
ATOM   2599 HD21 LEU A 187     -30.886  27.417  -6.674  1.00 79.68           H  
ATOM   2600 HD22 LEU A 187     -31.439  25.979  -7.061  1.00 79.68           H  
ATOM   2601 HD23 LEU A 187     -30.807  26.227  -5.625  1.00 79.68           H  
ATOM   2602  N   LEU A 188     -25.918  25.699  -7.401  1.00 61.58           N  
ANISOU 2602  N   LEU A 188     7703   9792   5903   1143    499    284       N  
ATOM   2603  CA  LEU A 188     -24.926  26.616  -6.854  1.00 59.38           C  
ANISOU 2603  CA  LEU A 188     7565   9380   5616   1319    242    -12       C  
ATOM   2604  C   LEU A 188     -25.316  28.042  -7.210  1.00 58.09           C  
ANISOU 2604  C   LEU A 188     7258   9208   5607   1417    306   -188       C  
ATOM   2605  O   LEU A 188     -25.527  28.357  -8.387  1.00 51.33           O  
ANISOU 2605  O   LEU A 188     6147   8298   5059   1284    377   -145       O  
ATOM   2606  CB  LEU A 188     -23.513  26.338  -7.388  1.00 67.70           C  
ANISOU 2606  CB  LEU A 188     8581  10179   6963   1221    -62   -102       C  
ATOM   2607  CG  LEU A 188     -22.882  24.983  -7.095  1.00 81.89           C  
ANISOU 2607  CG  LEU A 188    10506  11923   8686   1126   -194     31       C  
ATOM   2608  CD1 LEU A 188     -21.676  24.737  -7.964  1.00 85.68           C  
ANISOU 2608  CD1 LEU A 188    10854  12151   9551   1004   -403    -24       C  
ATOM   2609  CD2 LEU A 188     -22.486  24.876  -5.621  1.00 94.28           C  
ANISOU 2609  CD2 LEU A 188    12404  13515   9903   1318   -372    -55       C  
ATOM   2610  H   LEU A 188     -25.956  25.704  -8.260  1.00 73.90           H  
ATOM   2611  HA  LEU A 188     -24.910  26.535  -5.888  1.00 71.26           H  
ATOM   2612  HB2 LEU A 188     -23.536  26.434  -8.353  1.00 81.24           H  
ATOM   2613  HB3 LEU A 188     -22.919  27.010  -7.018  1.00 81.24           H  
ATOM   2614  HG  LEU A 188     -23.532  24.287  -7.281  1.00 98.27           H  
ATOM   2615 HD11 LEU A 188     -21.304  23.867  -7.749  1.00102.82           H  
ATOM   2616 HD12 LEU A 188     -21.949  24.759  -8.895  1.00102.82           H  
ATOM   2617 HD13 LEU A 188     -21.019  25.430  -7.795  1.00102.82           H  
ATOM   2618 HD21 LEU A 188     -22.088  24.005  -5.465  1.00113.13           H  
ATOM   2619 HD22 LEU A 188     -21.845  25.575  -5.416  1.00113.13           H  
ATOM   2620 HD23 LEU A 188     -23.278  24.982  -5.073  1.00113.13           H  
ATOM   2621  N   ILE A 189     -25.402  28.899  -6.198  1.00 59.53           N  
ANISOU 2621  N   ILE A 189     7620   9433   5568   1663    265   -390       N  
ATOM   2622  CA  ILE A 189     -25.540  30.337  -6.388  1.00 66.87           C  
ANISOU 2622  CA  ILE A 189     8436  10296   6673   1788    240   -615       C  
ATOM   2623  C   ILE A 189     -24.373  30.991  -5.666  1.00 69.90           C  
ANISOU 2623  C   ILE A 189     9004  10476   7080   1971   -144   -925       C  
ATOM   2624  O   ILE A 189     -24.195  30.787  -4.458  1.00 70.68           O  
ANISOU 2624  O   ILE A 189     9425  10628   6804   2161   -258  -1022       O  
ATOM   2625  CB  ILE A 189     -26.883  30.873  -5.860  1.00 65.13           C  
ANISOU 2625  CB  ILE A 189     8241  10302   6205   1946    551   -598       C  
ATOM   2626  CG1 ILE A 189     -28.053  30.034  -6.393  1.00 67.63           C  
ANISOU 2626  CG1 ILE A 189     8385  10801   6509   1768    903   -257       C  
ATOM   2627  CG2 ILE A 189     -27.050  32.334  -6.267  1.00 66.53           C  
ANISOU 2627  CG2 ILE A 189     8245  10383   6650   2039    520   -814       C  
ATOM   2628  CD1 ILE A 189     -29.396  30.395  -5.781  1.00 60.24           C  
ANISOU 2628  CD1 ILE A 189     7455  10085   5347   1926   1253   -184       C  
ATOM   2629  H   ILE A 189     -25.381  28.664  -5.371  1.00 71.44           H  
ATOM   2630  HA  ILE A 189     -25.475  30.548  -7.333  1.00 80.24           H  
ATOM   2631  HB  ILE A 189     -26.879  30.819  -4.891  1.00 78.16           H  
ATOM   2632 HG12 ILE A 189     -28.120  30.164  -7.352  1.00 81.15           H  
ATOM   2633 HG13 ILE A 189     -27.881  29.099  -6.200  1.00 81.15           H  
ATOM   2634 HG21 ILE A 189     -27.898  32.661  -5.929  1.00 79.83           H  
ATOM   2635 HG22 ILE A 189     -26.321  32.852  -5.890  1.00 79.83           H  
ATOM   2636 HG23 ILE A 189     -27.033  32.395  -7.235  1.00 79.83           H  
ATOM   2637 HD11 ILE A 189     -30.081  29.826  -6.166  1.00 72.29           H  
ATOM   2638 HD12 ILE A 189     -29.352  30.260  -4.822  1.00 72.29           H  
ATOM   2639 HD13 ILE A 189     -29.591  31.326  -5.976  1.00 72.29           H  
ATOM   2640  N   GLY A 190     -23.579  31.774  -6.399  1.00 68.46           N  
ANISOU 2640  N   GLY A 190     8618  10044   7348   1925   -356  -1068       N  
ATOM   2641  CA  GLY A 190     -22.379  32.361  -5.849  1.00 69.48           C  
ANISOU 2641  CA  GLY A 190     8854   9910   7636   2065   -771  -1344       C  
ATOM   2642  C   GLY A 190     -22.282  33.837  -6.178  1.00 68.24           C  
ANISOU 2642  C   GLY A 190     8508   9577   7843   2161   -883  -1560       C  
ATOM   2643  O   GLY A 190     -22.966  34.353  -7.061  1.00 67.08           O  
ANISOU 2643  O   GLY A 190     8108   9485   7894   2076   -647  -1465       O  
ATOM   2644  H   GLY A 190     -23.723  31.976  -7.222  1.00 82.15           H  
ATOM   2645  HA2 GLY A 190     -22.378  32.257  -4.884  1.00 83.38           H  
ATOM   2646  HA3 GLY A 190     -21.600  31.911  -6.211  1.00 83.38           H  
ATOM   2647  N   MET A 191     -21.420  34.511  -5.431  1.00 59.20           N  
ANISOU 2647  N   MET A 191     6812   7783   7899    846   1140    408       N  
ATOM   2648  CA  MET A 191     -21.147  35.923  -5.636  1.00 76.05           C  
ANISOU 2648  CA  MET A 191     9088   9725  10082    910   1034    324       C  
ATOM   2649  C   MET A 191     -19.928  36.105  -6.535  1.00 71.20           C  
ANISOU 2649  C   MET A 191     8541   8991   9522    735    894    386       C  
ATOM   2650  O   MET A 191     -19.062  35.233  -6.640  1.00 68.68           O  
ANISOU 2650  O   MET A 191     8189   8744   9161    590    878    446       O  
ATOM   2651  CB  MET A 191     -20.921  36.625  -4.296  1.00 82.67           C  
ANISOU 2651  CB  MET A 191    10080  10526  10806   1013   1042    170       C  
ATOM   2652  CG  MET A 191     -22.120  36.559  -3.366  1.00 87.66           C  
ANISOU 2652  CG  MET A 191    10640  11309  11356   1205   1186     95       C  
ATOM   2653  SD  MET A 191     -21.766  37.162  -1.706  1.00 87.79           S  
ANISOU 2653  SD  MET A 191    10830  11328  11200   1328   1204    -89       S  
ATOM   2654  CE  MET A 191     -21.249  38.841  -2.054  1.00 91.77           C  
ANISOU 2654  CE  MET A 191    11557  11522  11790   1388   1008   -209       C  
ATOM   2655  H   MET A 191     -20.971  34.164  -4.784  1.00 71.04           H  
ATOM   2656  HA  MET A 191     -21.916  36.334  -6.062  1.00 91.26           H  
ATOM   2657  HB2 MET A 191     -20.171  36.206  -3.845  1.00 99.21           H  
ATOM   2658  HB3 MET A 191     -20.724  37.560  -4.462  1.00 99.21           H  
ATOM   2659  HG2 MET A 191     -22.834  37.102  -3.734  1.00105.19           H  
ATOM   2660  HG3 MET A 191     -22.410  35.637  -3.292  1.00105.19           H  
ATOM   2661  HE1 MET A 191     -21.026  39.281  -1.219  1.00110.12           H  
ATOM   2662  HE2 MET A 191     -20.472  38.818  -2.634  1.00110.12           H  
ATOM   2663  HE3 MET A 191     -21.976  39.310  -2.492  1.00110.12           H  
ATOM   2664  N   GLU A 192     -19.879  37.261  -7.191  1.00 61.49           N  
ANISOU 2664  N   GLU A 192     7404   7583   8378    754    786    374       N  
ATOM   2665  CA  GLU A 192     -18.751  37.599  -8.044  1.00 64.85           C  
ANISOU 2665  CA  GLU A 192     7891   7905   8843    576    653    441       C  
ATOM   2666  C   GLU A 192     -17.438  37.379  -7.305  1.00 65.90           C  
ANISOU 2666  C   GLU A 192     8104   8062   8872    444    616    397       C  
ATOM   2667  O   GLU A 192     -17.331  37.636  -6.103  1.00 59.52           O  
ANISOU 2667  O   GLU A 192     7397   7240   7979    513    638    279       O  
ATOM   2668  CB  GLU A 192     -18.860  39.056  -8.493  1.00 81.14           C  
ANISOU 2668  CB  GLU A 192    10103   9740  10986    617    532    416       C  
ATOM   2669  CG  GLU A 192     -18.661  40.048  -7.357  1.00 94.43           C  
ANISOU 2669  CG  GLU A 192    11985  11278  12615    702    482    262       C  
ATOM   2670  CD  GLU A 192     -19.467  41.317  -7.540  1.00 99.55           C  
ANISOU 2670  CD  GLU A 192    12763  11724  13340    872    403    198       C  
ATOM   2671  OE1 GLU A 192     -19.749  41.683  -8.700  1.00 91.28           O  
ANISOU 2671  OE1 GLU A 192    11702  10588  12394    851    334    299       O  
ATOM   2672  OE2 GLU A 192     -19.825  41.944  -6.519  1.00109.68           O  
ANISOU 2672  OE2 GLU A 192    14165  12938  14572   1043    401     42       O  
ATOM   2673  H   GLU A 192     -20.489  37.866  -7.156  1.00 73.79           H  
ATOM   2674  HA  GLU A 192     -18.760  37.033  -8.832  1.00 77.82           H  
ATOM   2675  HB2 GLU A 192     -18.181  39.230  -9.163  1.00 97.37           H  
ATOM   2676  HB3 GLU A 192     -19.742  39.204  -8.868  1.00 97.37           H  
ATOM   2677  HG2 GLU A 192     -18.938  39.634  -6.525  1.00113.31           H  
ATOM   2678  HG3 GLU A 192     -17.724  40.292  -7.311  1.00113.31           H  
ATOM   2679  N   GLY A 193     -16.434  36.894  -8.033  1.00 65.10           N  
ANISOU 2679  N   GLY A 193     7948   8018   8768    265    555    485       N  
ATOM   2680  CA  GLY A 193     -15.128  36.656  -7.462  1.00 68.01           C  
ANISOU 2680  CA  GLY A 193     8366   8437   9039    138    507    446       C  
ATOM   2681  C   GLY A 193     -15.005  35.395  -6.637  1.00 63.56           C  
ANISOU 2681  C   GLY A 193     7737   8043   8369    164    595    422       C  
ATOM   2682  O   GLY A 193     -13.885  35.037  -6.253  1.00 69.18           O  
ANISOU 2682  O   GLY A 193     8470   8823   8994     68    547    395       O  
ATOM   2683  H   GLY A 193     -16.492  36.695  -8.868  1.00 78.12           H  
ATOM   2684  HA2 GLY A 193     -14.476  36.608  -8.179  1.00 81.61           H  
ATOM   2685  HA3 GLY A 193     -14.893  37.407  -6.894  1.00 81.61           H  
ATOM   2686  N   ASN A 194     -16.109  34.709  -6.344  1.00 68.74           N  
ANISOU 2686  N   ASN A 194     8317   8776   9026    286    713    436       N  
ATOM   2687  CA  ASN A 194     -16.034  33.456  -5.607  1.00 69.18           C  
ANISOU 2687  CA  ASN A 194     8325   8979   8980    292    786    441       C  
ATOM   2688  C   ASN A 194     -15.093  32.490  -6.312  1.00 61.90           C  
ANISOU 2688  C   ASN A 194     7326   8150   8043    167    720    514       C  
ATOM   2689  O   ASN A 194     -15.109  32.365  -7.539  1.00 57.30           O  
ANISOU 2689  O   ASN A 194     6651   7575   7544    115    677    596       O  
ATOM   2690  CB  ASN A 194     -17.425  32.829  -5.472  1.00 61.46           C  
ANISOU 2690  CB  ASN A 194     7248   8078   8024    397    914    485       C  
ATOM   2691  CG  ASN A 194     -18.192  33.357  -4.275  1.00 65.64           C  
ANISOU 2691  CG  ASN A 194     7842   8612   8488    539   1008    389       C  
ATOM   2692  OD1 ASN A 194     -17.872  34.414  -3.731  1.00 64.45           O  
ANISOU 2692  OD1 ASN A 194     7821   8359   8308    590    964    279       O  
ATOM   2693  ND2 ASN A 194     -19.210  32.614  -3.855  1.00 69.12           N  
ANISOU 2693  ND2 ASN A 194     8188   9179   8896    602   1133    427       N  
ATOM   2694  H   ASN A 194     -16.906  34.948  -6.559  1.00 82.49           H  
ATOM   2695  HA  ASN A 194     -15.687  33.626  -4.717  1.00 83.01           H  
ATOM   2696  HB2 ASN A 194     -17.940  33.027  -6.270  1.00 73.75           H  
ATOM   2697  HB3 ASN A 194     -17.330  31.869  -5.368  1.00 73.75           H  
ATOM   2698 HD21 ASN A 194     -19.678  32.869  -3.179  1.00 82.94           H  
ATOM   2699 HD22 ASN A 194     -19.402  31.879  -4.258  1.00 82.94           H  
ATOM   2700  N   VAL A 195     -14.262  31.816  -5.524  1.00 60.20           N  
ANISOU 2700  N   VAL A 195     7151   8015   7709    136    704    475       N  
ATOM   2701  CA  VAL A 195     -13.299  30.848  -6.033  1.00 64.15           C  
ANISOU 2701  CA  VAL A 195     7587   8619   8167     53    630    516       C  
ATOM   2702  C   VAL A 195     -13.517  29.528  -5.311  1.00 59.10           C  
ANISOU 2702  C   VAL A 195     6947   8065   7442    100    679    534       C  
ATOM   2703  O   VAL A 195     -13.599  29.494  -4.078  1.00 67.51           O  
ANISOU 2703  O   VAL A 195     8104   9138   8411    149    731    480       O  
ATOM   2704  CB  VAL A 195     -11.847  31.327  -5.843  1.00 78.58           C  
ANISOU 2704  CB  VAL A 195     9468  10466   9922    -38    523    446       C  
ATOM   2705  CG1 VAL A 195     -10.860  30.229  -6.243  1.00 57.32           C  
ANISOU 2705  CG1 VAL A 195     6698   7921   7161    -85    448    466       C  
ATOM   2706  CG2 VAL A 195     -11.589  32.586  -6.655  1.00 74.82           C  
ANISOU 2706  CG2 VAL A 195     8997   9899   9531   -125    459    457       C  
ATOM   2707  H   VAL A 195     -14.237  31.905  -4.669  1.00 72.24           H  
ATOM   2708  HA  VAL A 195     -13.453  30.708  -6.980  1.00 76.98           H  
ATOM   2709  HB  VAL A 195     -11.701  31.537  -4.907  1.00 94.29           H  
ATOM   2710 HG11 VAL A 195      -9.956  30.556  -6.114  1.00 68.79           H  
ATOM   2711 HG12 VAL A 195     -11.013  29.450  -5.686  1.00 68.79           H  
ATOM   2712 HG13 VAL A 195     -11.001  30.003  -7.176  1.00 68.79           H  
ATOM   2713 HG21 VAL A 195     -10.671  32.867  -6.519  1.00 89.78           H  
ATOM   2714 HG22 VAL A 195     -11.742  32.393  -7.593  1.00 89.78           H  
ATOM   2715 HG23 VAL A 195     -12.196  33.282  -6.357  1.00 89.78           H  
ATOM   2716  N   THR A 196     -13.621  28.449  -6.078  1.00 56.08           N  
ANISOU 2716  N   THR A 196     6475   7744   7090     83    653    613       N  
ATOM   2717  CA  THR A 196     -13.551  27.100  -5.536  1.00 55.14           C  
ANISOU 2717  CA  THR A 196     6378   7688   6886    101    649    639       C  
ATOM   2718  C   THR A 196     -12.192  26.526  -5.909  1.00 53.29           C  
ANISOU 2718  C   THR A 196     6134   7530   6584     70    516    607       C  
ATOM   2719  O   THR A 196     -11.962  26.233  -7.093  1.00 49.00           O  
ANISOU 2719  O   THR A 196     5493   7026   6098     47    448    641       O  
ATOM   2720  CB  THR A 196     -14.677  26.226  -6.086  1.00 61.02           C  
ANISOU 2720  CB  THR A 196     7042   8431   7710    111    693    742       C  
ATOM   2721  OG1 THR A 196     -15.937  26.835  -5.779  1.00 63.64           O  
ANISOU 2721  OG1 THR A 196     7352   8728   8100    148    819    762       O  
ATOM   2722  CG2 THR A 196     -14.628  24.837  -5.462  1.00 54.30           C  
ANISOU 2722  CG2 THR A 196     6248   7613   6771    112    673    782       C  
ATOM   2723  H   THR A 196     -13.735  28.474  -6.930  1.00 67.30           H  
ATOM   2724  HA  THR A 196     -13.622  27.130  -4.569  1.00 66.17           H  
ATOM   2725  HB  THR A 196     -14.583  26.138  -7.047  1.00 73.22           H  
ATOM   2726  HG1 THR A 196     -16.565  26.363  -6.076  1.00 76.37           H  
ATOM   2727 HG21 THR A 196     -15.346  24.289  -5.816  1.00 65.16           H  
ATOM   2728 HG22 THR A 196     -13.779  24.413  -5.663  1.00 65.16           H  
ATOM   2729 HG23 THR A 196     -14.727  24.902  -4.499  1.00 65.16           H  
ATOM   2730  N   PRO A 197     -11.260  26.360  -4.972  1.00 56.34           N  
ANISOU 2730  N   PRO A 197     6608   7959   6839     80    471    534       N  
ATOM   2731  CA  PRO A 197      -9.885  26.011  -5.351  1.00 55.85           C  
ANISOU 2731  CA  PRO A 197     6514   8001   6707     61    338    482       C  
ATOM   2732  C   PRO A 197      -9.794  24.626  -5.978  1.00 53.97           C  
ANISOU 2732  C   PRO A 197     6232   7816   6459    104    260    525       C  
ATOM   2733  O   PRO A 197     -10.708  23.802  -5.904  1.00 51.93           O  
ANISOU 2733  O   PRO A 197     5999   7499   6232    133    296    598       O  
ATOM   2734  CB  PRO A 197      -9.114  26.079  -4.028  1.00 53.71           C  
ANISOU 2734  CB  PRO A 197     6357   7758   6292     83    315    393       C  
ATOM   2735  CG  PRO A 197      -9.974  26.884  -3.120  1.00 64.36           C  
ANISOU 2735  CG  PRO A 197     7791   9012   7652     97    435    383       C  
ATOM   2736  CD  PRO A 197     -11.378  26.568  -3.521  1.00 54.57           C  
ANISOU 2736  CD  PRO A 197     6507   7713   6513    117    535    485       C  
ATOM   2737  HA  PRO A 197      -9.526  26.668  -5.968  1.00 67.02           H  
ATOM   2738  HB2 PRO A 197      -8.987  25.184  -3.677  1.00 64.45           H  
ATOM   2739  HB3 PRO A 197      -8.260  26.517  -4.170  1.00 64.45           H  
ATOM   2740  HG2 PRO A 197      -9.813  26.620  -2.200  1.00 77.24           H  
ATOM   2741  HG3 PRO A 197      -9.787  27.828  -3.244  1.00 77.24           H  
ATOM   2742  HD2 PRO A 197     -11.682  25.756  -3.085  1.00 65.48           H  
ATOM   2743  HD3 PRO A 197     -11.963  27.318  -3.331  1.00 65.48           H  
ATOM   2744  N   ALA A 198      -8.639  24.382  -6.594  1.00 49.62           N  
ANISOU 2744  N   ALA A 198     5612   7386   5854    108    140    472       N  
ATOM   2745  CA  ALA A 198      -8.434  23.167  -7.368  1.00 45.89           C  
ANISOU 2745  CA  ALA A 198     5091   6974   5370    171     37    486       C  
ATOM   2746  C   ALA A 198      -8.636  21.924  -6.511  1.00 45.43           C  
ANISOU 2746  C   ALA A 198     5165   6857   5238    247      0    500       C  
ATOM   2747  O   ALA A 198      -8.100  21.814  -5.403  1.00 40.00           O  
ANISOU 2747  O   ALA A 198     4582   6182   4436    275    -18    450       O  
ATOM   2748  CB  ALA A 198      -7.036  23.161  -7.978  1.00 54.49           C  
ANISOU 2748  CB  ALA A 198     6081   8248   6377    185    -84    401       C  
ATOM   2749  H   ALA A 198      -7.958  24.907  -6.578  1.00 59.54           H  
ATOM   2750  HA  ALA A 198      -9.079  23.140  -8.093  1.00 55.07           H  
ATOM   2751  HB1 ALA A 198      -6.918  22.345  -8.489  1.00 65.39           H  
ATOM   2752  HB2 ALA A 198      -6.942  23.932  -8.558  1.00 65.39           H  
ATOM   2753  HB3 ALA A 198      -6.381  23.203  -7.264  1.00 65.39           H  
ATOM   2754  N   HIS A 199      -9.425  20.993  -7.037  1.00 48.56           N  
ANISOU 2754  N   HIS A 199     5564   7186   5702    271    -22    574       N  
ATOM   2755  CA  HIS A 199      -9.668  19.696  -6.425  1.00 42.19           C  
ANISOU 2755  CA  HIS A 199     4891   6301   4839    321    -86    613       C  
ATOM   2756  C   HIS A 199     -10.102  18.764  -7.542  1.00 42.58           C  
ANISOU 2756  C   HIS A 199     4895   6313   4969    350   -177    655       C  
ATOM   2757  O   HIS A 199     -10.396  19.203  -8.656  1.00 49.11           O  
ANISOU 2757  O   HIS A 199     5588   7176   5897    326   -157    665       O  
ATOM   2758  CB  HIS A 199     -10.743  19.772  -5.340  1.00 45.18           C  
ANISOU 2758  CB  HIS A 199     5369   6572   5224    262     51    702       C  
ATOM   2759  CG  HIS A 199     -12.108  20.095  -5.870  1.00 46.73           C  
ANISOU 2759  CG  HIS A 199     5482   6707   5567    192    170    797       C  
ATOM   2760  ND1 HIS A 199     -12.443  21.343  -6.349  1.00 51.09           N  
ANISOU 2760  ND1 HIS A 199     5922   7280   6209    157    270    784       N  
ATOM   2761  CD2 HIS A 199     -13.218  19.331  -6.002  1.00 48.68           C  
ANISOU 2761  CD2 HIS A 199     5739   6872   5883    149    194    906       C  
ATOM   2762  CE1 HIS A 199     -13.701  21.334  -6.748  1.00 54.21           C  
ANISOU 2762  CE1 HIS A 199     6257   7623   6719    117    352    872       C  
ATOM   2763  NE2 HIS A 199     -14.194  20.126  -6.550  1.00 66.69           N  
ANISOU 2763  NE2 HIS A 199     7898   9150   8291    102    312    947       N  
ATOM   2764  H   HIS A 199      -9.846  21.097  -7.780  1.00 58.28           H  
ATOM   2765  HA  HIS A 199      -8.848  19.357  -6.033  1.00 50.63           H  
ATOM   2766  HB2 HIS A 199     -10.794  18.915  -4.889  1.00 54.21           H  
ATOM   2767  HB3 HIS A 199     -10.498  20.464  -4.705  1.00 54.21           H  
ATOM   2768  HD1 HIS A 199     -11.915  22.021  -6.380  1.00 61.30           H  
ATOM   2769  HD2 HIS A 199     -13.304  18.436  -5.764  1.00 58.41           H  
ATOM   2770  HE1 HIS A 199     -14.162  22.057  -7.110  1.00 65.06           H  
ATOM   2771  N   TYR A 200     -10.143  17.471  -7.237  1.00 44.79           N  
ANISOU 2771  N   TYR A 200     5303   6513   5201    401   -290    680       N  
ATOM   2772  CA  TYR A 200     -10.681  16.491  -8.166  1.00 43.92           C  
ANISOU 2772  CA  TYR A 200     5187   6329   5173    421   -393    722       C  
ATOM   2773  C   TYR A 200     -11.808  15.725  -7.490  1.00 49.07           C  
ANISOU 2773  C   TYR A 200     5969   6816   5860    339   -360    856       C  
ATOM   2774  O   TYR A 200     -11.857  15.608  -6.262  1.00 48.24           O  
ANISOU 2774  O   TYR A 200     5992   6668   5669    309   -311    899       O  
ATOM   2775  CB  TYR A 200      -9.598  15.526  -8.682  1.00 43.44           C  
ANISOU 2775  CB  TYR A 200     5160   6321   5023    572   -614    616       C  
ATOM   2776  CG  TYR A 200      -9.041  14.547  -7.672  1.00 46.23           C  
ANISOU 2776  CG  TYR A 200     5715   6606   5246    651   -741    596       C  
ATOM   2777  CD1 TYR A 200      -9.624  13.301  -7.489  1.00 44.62           C  
ANISOU 2777  CD1 TYR A 200     5678   6218   5056    651   -854    675       C  
ATOM   2778  CD2 TYR A 200      -7.905  14.852  -6.935  1.00 48.01           C  
ANISOU 2778  CD2 TYR A 200     5967   6944   5329    724   -768    499       C  
ATOM   2779  CE1 TYR A 200      -9.105  12.395  -6.580  1.00 52.13           C  
ANISOU 2779  CE1 TYR A 200     6837   7087   5882    727   -989    668       C  
ATOM   2780  CE2 TYR A 200      -7.381  13.954  -6.025  1.00 49.02           C  
ANISOU 2780  CE2 TYR A 200     6287   7010   5329    813   -898    480       C  
ATOM   2781  CZ  TYR A 200      -7.983  12.727  -5.853  1.00 50.55           C  
ANISOU 2781  CZ  TYR A 200     6662   7008   5536    818  -1010    568       C  
ATOM   2782  OH  TYR A 200      -7.463  11.830  -4.947  1.00 52.86           O  
ANISOU 2782  OH  TYR A 200     7169   7220   5695    908  -1154    560       O  
ATOM   2783  H   TYR A 200      -9.863  17.137  -6.496  1.00 53.74           H  
ATOM   2784  HA  TYR A 200     -11.054  16.956  -8.931  1.00 52.71           H  
ATOM   2785  HB2 TYR A 200      -9.974  15.006  -9.410  1.00 52.13           H  
ATOM   2786  HB3 TYR A 200      -8.854  16.052  -9.014  1.00 52.13           H  
ATOM   2787  HD1 TYR A 200     -10.381  13.074  -7.978  1.00 53.54           H  
ATOM   2788  HD2 TYR A 200      -7.495  15.679  -7.049  1.00 57.61           H  
ATOM   2789  HE1 TYR A 200      -9.511  11.567  -6.462  1.00 62.55           H  
ATOM   2790  HE2 TYR A 200      -6.623  14.176  -5.533  1.00 58.82           H  
ATOM   2791  HH  TYR A 200      -6.784  12.157  -4.576  1.00 63.43           H  
ATOM   2792  N   ASP A 201     -12.729  15.228  -8.308  1.00 48.69           N  
ANISOU 2792  N   ASP A 201     5878   6689   5934    293   -386    926       N  
ATOM   2793  CA  ASP A 201     -13.863  14.451  -7.835  1.00 47.42           C  
ANISOU 2793  CA  ASP A 201     5813   6384   5820    183   -366   1066       C  
ATOM   2794  C   ASP A 201     -13.772  13.051  -8.424  1.00 48.31           C  
ANISOU 2794  C   ASP A 201     6032   6376   5947    230   -593   1067       C  
ATOM   2795  O   ASP A 201     -13.160  12.843  -9.478  1.00 50.97           O  
ANISOU 2795  O   ASP A 201     6311   6759   6297    347   -730    961       O  
ATOM   2796  CB  ASP A 201     -15.197  15.102  -8.231  1.00 39.47           C  
ANISOU 2796  CB  ASP A 201     4657   5383   4956     65   -199   1155       C  
ATOM   2797  CG  ASP A 201     -15.327  16.535  -7.727  1.00 43.14           C  
ANISOU 2797  CG  ASP A 201     5027   5951   5413     44      5   1138       C  
ATOM   2798  OD1 ASP A 201     -14.937  16.798  -6.568  1.00 45.38           O  
ANISOU 2798  OD1 ASP A 201     5403   6256   5582     49     66   1127       O  
ATOM   2799  OD2 ASP A 201     -15.817  17.393  -8.496  1.00 42.47           O  
ANISOU 2799  OD2 ASP A 201     4787   5916   5433     32     90   1130       O  
ATOM   2800  H   ASP A 201     -12.716  15.331  -9.161  1.00 58.43           H  
ATOM   2801  HA  ASP A 201     -13.829  14.382  -6.868  1.00 56.90           H  
ATOM   2802  HB2 ASP A 201     -15.267  15.117  -9.198  1.00 47.36           H  
ATOM   2803  HB3 ASP A 201     -15.925  14.584  -7.853  1.00 47.36           H  
ATOM   2804  N   GLU A 202     -14.375  12.091  -7.734  1.00 47.94           N  
ANISOU 2804  N   GLU A 202     6150   6179   5889    139   -641   1187       N  
ATOM   2805  CA  GLU A 202     -14.355  10.706  -8.180  1.00 62.95           C  
ANISOU 2805  CA  GLU A 202     8196   7917   7805    170   -880   1199       C  
ATOM   2806  C   GLU A 202     -15.519  10.365  -9.103  1.00 64.72           C  
ANISOU 2806  C   GLU A 202     8337   8062   8193     59   -897   1276       C  
ATOM   2807  O   GLU A 202     -15.586   9.235  -9.598  1.00 63.02           O  
ANISOU 2807  O   GLU A 202     8239   7695   8010     77  -1112   1279       O  
ATOM   2808  CB  GLU A 202     -14.342   9.774  -6.962  1.00 69.84           C  
ANISOU 2808  CB  GLU A 202     9322   8643   8573    114   -957   1302       C  
ATOM   2809  CG  GLU A 202     -13.275  10.151  -5.941  1.00 72.87           C  
ANISOU 2809  CG  GLU A 202     9787   9114   8788    217   -930   1231       C  
ATOM   2810  CD  GLU A 202     -12.886   9.005  -5.021  1.00 67.35           C  
ANISOU 2810  CD  GLU A 202     9371   8258   7962    241  -1102   1287       C  
ATOM   2811  OE1 GLU A 202     -13.103   9.120  -3.792  1.00 71.23           O  
ANISOU 2811  OE1 GLU A 202     9959   8746   8358    149   -990   1392       O  
ATOM   2812  OE2 GLU A 202     -12.362   7.985  -5.522  1.00 68.75           O  
ANISOU 2812  OE2 GLU A 202     9683   8313   8124    362  -1360   1223       O  
ATOM   2813  H   GLU A 202     -14.805  12.218  -7.000  1.00 57.53           H  
ATOM   2814  HA  GLU A 202     -13.535  10.554  -8.675  1.00 75.54           H  
ATOM   2815  HB2 GLU A 202     -15.206   9.816  -6.523  1.00 83.81           H  
ATOM   2816  HB3 GLU A 202     -14.165   8.868  -7.260  1.00 83.81           H  
ATOM   2817  HG2 GLU A 202     -12.477  10.439  -6.412  1.00 87.45           H  
ATOM   2818  HG3 GLU A 202     -13.611  10.875  -5.389  1.00 87.45           H  
ATOM   2819  N   GLN A 203     -16.414  11.315  -9.368  1.00 62.82           N  
ANISOU 2819  N   GLN A 203     7898   7915   8053    -42   -692   1327       N  
ATOM   2820  CA  GLN A 203     -17.590  11.094 -10.197  1.00 59.03           C  
ANISOU 2820  CA  GLN A 203     7313   7387   7729   -153   -691   1402       C  
ATOM   2821  C   GLN A 203     -17.511  11.925 -11.474  1.00 54.86           C  
ANISOU 2821  C   GLN A 203     6575   6985   7283    -61   -659   1298       C  
ATOM   2822  O   GLN A 203     -16.804  12.934 -11.543  1.00 56.35           O  
ANISOU 2822  O   GLN A 203     6674   7315   7422     32   -568   1209       O  
ATOM   2823  CB  GLN A 203     -18.862  11.442  -9.414  1.00 67.74           C  
ANISOU 2823  CB  GLN A 203     8354   8510   8876   -351   -481   1563       C  
ATOM   2824  CG  GLN A 203     -18.980  10.675  -8.097  1.00 73.04           C  
ANISOU 2824  CG  GLN A 203     9224   9082   9444   -465   -491   1690       C  
ATOM   2825  CD  GLN A 203     -20.350  10.780  -7.455  1.00 76.97           C  
ANISOU 2825  CD  GLN A 203     9645   9619   9981   -681   -308   1865       C  
ATOM   2826  OE1 GLN A 203     -21.313  11.220  -8.082  1.00 81.17           O  
ANISOU 2826  OE1 GLN A 203     9981  10223  10637   -750   -211   1892       O  
ATOM   2827  NE2 GLN A 203     -20.442  10.371  -6.193  1.00 82.07           N  
ANISOU 2827  NE2 GLN A 203    10439  10237  10509   -783   -263   1984       N  
ATOM   2828  H   GLN A 203     -16.357  12.119  -9.068  1.00 75.38           H  
ATOM   2829  HA  GLN A 203     -17.634  10.158 -10.446  1.00 70.83           H  
ATOM   2830  HB2 GLN A 203     -18.857  12.390  -9.209  1.00 81.29           H  
ATOM   2831  HB3 GLN A 203     -19.636  11.225  -9.957  1.00 81.29           H  
ATOM   2832  HG2 GLN A 203     -18.801   9.736  -8.264  1.00 87.64           H  
ATOM   2833  HG3 GLN A 203     -18.330  11.028  -7.469  1.00 87.64           H  
ATOM   2834 HE21 GLN A 203     -19.747  10.068  -5.787  1.00 98.49           H  
ATOM   2835 HE22 GLN A 203     -21.197  10.410  -5.782  1.00 98.49           H  
ATOM   2836  N   GLN A 204     -18.244  11.481 -12.495  1.00 54.83           N  
ANISOU 2836  N   GLN A 204     6503   6928   7403    -98   -746   1316       N  
ATOM   2837  CA  GLN A 204     -18.386  12.263 -13.716  1.00 54.63           C  
ANISOU 2837  CA  GLN A 204     6276   7022   7460    -33   -706   1246       C  
ATOM   2838  C   GLN A 204     -19.314  13.444 -13.456  1.00 51.66           C  
ANISOU 2838  C   GLN A 204     5735   6743   7152   -132   -457   1322       C  
ATOM   2839  O   GLN A 204     -20.231  13.367 -12.636  1.00 55.18           O  
ANISOU 2839  O   GLN A 204     6188   7155   7624   -275   -345   1442       O  
ATOM   2840  CB  GLN A 204     -18.954  11.410 -14.853  1.00 44.41           C  
ANISOU 2840  CB  GLN A 204     4962   5641   6271    -39   -882   1239       C  
ATOM   2841  CG  GLN A 204     -18.258  10.072 -15.083  1.00 50.57           C  
ANISOU 2841  CG  GLN A 204     5935   6282   6996     58  -1160   1166       C  
ATOM   2842  CD  GLN A 204     -16.957  10.215 -15.840  1.00 56.72           C  
ANISOU 2842  CD  GLN A 204     6690   7184   7679    287  -1271    989       C  
ATOM   2843  OE1 GLN A 204     -16.468  11.326 -16.062  1.00 52.43           O  
ANISOU 2843  OE1 GLN A 204     5999   6825   7096    349  -1133    937       O  
ATOM   2844  NE2 GLN A 204     -16.390   9.086 -16.247  1.00 52.40           N  
ANISOU 2844  NE2 GLN A 204     6286   6539   7086    415  -1531    895       N  
ATOM   2845  H   GLN A 204     -18.666  10.732 -12.504  1.00 65.80           H  
ATOM   2846  HA  GLN A 204     -17.520  12.603 -13.988  1.00 65.56           H  
ATOM   2847  HB2 GLN A 204     -19.886  11.223 -14.660  1.00 53.29           H  
ATOM   2848  HB3 GLN A 204     -18.890  11.917 -15.678  1.00 53.29           H  
ATOM   2849  HG2 GLN A 204     -18.062   9.665 -14.225  1.00 60.68           H  
ATOM   2850  HG3 GLN A 204     -18.843   9.495 -15.598  1.00 60.68           H  
ATOM   2851 HE21 GLN A 204     -16.764   8.331 -16.075  1.00 62.88           H  
ATOM   2852 HE22 GLN A 204     -15.649   9.110 -16.682  1.00 62.88           H  
ATOM   2853  N   ASN A 205     -19.080  14.545 -14.168  1.00 47.90           N  
ANISOU 2853  N   ASN A 205     5108   6396   6697    -51   -376   1254       N  
ATOM   2854  CA  ASN A 205     -19.818  15.780 -13.914  1.00 59.15           C  
ANISOU 2854  CA  ASN A 205     6396   7903   8174   -103   -159   1302       C  
ATOM   2855  C   ASN A 205     -20.144  16.489 -15.217  1.00 57.10           C  
ANISOU 2855  C   ASN A 205     5968   7720   8007    -51   -150   1268       C  
ATOM   2856  O   ASN A 205     -19.239  16.851 -15.976  1.00 50.35           O  
ANISOU 2856  O   ASN A 205     5085   6935   7110     54   -214   1181       O  
ATOM   2857  CB  ASN A 205     -19.024  16.721 -13.003  1.00 48.99           C  
ANISOU 2857  CB  ASN A 205     5150   6684   6780    -61    -38   1260       C  
ATOM   2858  CG  ASN A 205     -19.808  17.969 -12.633  1.00 49.40           C  
ANISOU 2858  CG  ASN A 205     5093   6798   6878    -97    168   1297       C  
ATOM   2859  OD1 ASN A 205     -21.014  18.052 -12.871  1.00 57.85           O  
ANISOU 2859  OD1 ASN A 205     6057   7874   8050   -158    237   1364       O  
ATOM   2860  ND2 ASN A 205     -19.129  18.950 -12.051  1.00 63.47           N  
ANISOU 2860  ND2 ASN A 205     6900   8631   8585    -51    256   1243       N  
ATOM   2861  H   ASN A 205     -18.501  14.603 -14.801  1.00 57.48           H  
ATOM   2862  HA  ASN A 205     -20.654  15.565 -13.470  1.00 70.98           H  
ATOM   2863  HB2 ASN A 205     -18.798  16.254 -12.184  1.00 58.79           H  
ATOM   2864  HB3 ASN A 205     -18.215  16.998 -13.462  1.00 58.79           H  
ATOM   2865 HD21 ASN A 205     -19.531  19.676 -11.824  1.00 76.17           H  
ATOM   2866 HD22 ASN A 205     -18.287  18.861 -11.901  1.00 76.17           H  
ATOM   2867  N   PHE A 206     -21.434  16.682 -15.474  1.00 54.06           N  
ANISOU 2867  N   PHE A 206     5464   7338   7737   -127    -74   1341       N  
ATOM   2868  CA  PHE A 206     -21.894  17.672 -16.437  1.00 46.09           C  
ANISOU 2868  CA  PHE A 206     4294   6409   6809    -78    -15   1325       C  
ATOM   2869  C   PHE A 206     -22.237  18.949 -15.682  1.00 46.85           C  
ANISOU 2869  C   PHE A 206     4342   6561   6900    -82    186   1346       C  
ATOM   2870  O   PHE A 206     -23.099  18.951 -14.795  1.00 54.14           O  
ANISOU 2870  O   PHE A 206     5247   7485   7839   -158    302   1411       O  
ATOM   2871  CB  PHE A 206     -23.084  17.167 -17.250  1.00 48.18           C  
ANISOU 2871  CB  PHE A 206     4448   6657   7201   -132    -69   1373       C  
ATOM   2872  CG  PHE A 206     -22.693  16.216 -18.340  1.00 46.92           C  
ANISOU 2872  CG  PHE A 206     4317   6458   7054    -82   -283   1318       C  
ATOM   2873  CD1 PHE A 206     -21.870  16.629 -19.375  1.00 51.68           C  
ANISOU 2873  CD1 PHE A 206     4883   7136   7616     47   -354   1232       C  
ATOM   2874  CD2 PHE A 206     -23.133  14.907 -18.330  1.00 51.99           C  
ANISOU 2874  CD2 PHE A 206     5026   6990   7737   -165   -421   1352       C  
ATOM   2875  CE1 PHE A 206     -21.502  15.756 -20.375  1.00 48.07           C  
ANISOU 2875  CE1 PHE A 206     4445   6667   7150    118   -552   1164       C  
ATOM   2876  CE2 PHE A 206     -22.768  14.034 -19.330  1.00 56.86           C  
ANISOU 2876  CE2 PHE A 206     5684   7560   8360    -96   -637   1281       C  
ATOM   2877  CZ  PHE A 206     -21.953  14.457 -20.351  1.00 53.96           C  
ANISOU 2877  CZ  PHE A 206     5269   7290   7943     59   -699   1178       C  
ATOM   2878  H   PHE A 206     -22.071  16.243 -15.097  1.00 64.87           H  
ATOM   2879  HA  PHE A 206     -21.173  17.873 -17.054  1.00 55.31           H  
ATOM   2880  HB2 PHE A 206     -23.698  16.706 -16.657  1.00 57.82           H  
ATOM   2881  HB3 PHE A 206     -23.529  17.925 -17.661  1.00 57.82           H  
ATOM   2882  HD1 PHE A 206     -21.563  17.506 -19.395  1.00 62.01           H  
ATOM   2883  HD2 PHE A 206     -23.685  14.612 -17.641  1.00 62.38           H  
ATOM   2884  HE1 PHE A 206     -20.952  16.046 -21.066  1.00 57.68           H  
ATOM   2885  HE2 PHE A 206     -23.072  13.155 -19.313  1.00 68.23           H  
ATOM   2886  HZ  PHE A 206     -21.707  13.867 -21.026  1.00 64.75           H  
ATOM   2887  N   PHE A 207     -21.573  20.026 -16.066  1.00 52.60           N  
ANISOU 2887  N   PHE A 207     5046   7339   7599      0    217   1290       N  
ATOM   2888  CA  PHE A 207     -21.578  21.298 -15.358  1.00 51.84           C  
ANISOU 2888  CA  PHE A 207     4951   7268   7478     20    367   1281       C  
ATOM   2889  C   PHE A 207     -22.411  22.282 -16.181  1.00 50.06           C  
ANISOU 2889  C   PHE A 207     4594   7073   7353     63    419   1295       C  
ATOM   2890  O   PHE A 207     -21.941  22.811 -17.190  1.00 46.48           O  
ANISOU 2890  O   PHE A 207     4109   6643   6909    115    359   1270       O  
ATOM   2891  CB  PHE A 207     -20.119  21.720 -15.189  1.00 65.61           C  
ANISOU 2891  CB  PHE A 207     6788   9028   9113     61    331   1211       C  
ATOM   2892  CG  PHE A 207     -19.919  23.080 -14.624  1.00 67.00           C  
ANISOU 2892  CG  PHE A 207     6985   9209   9262     82    444   1186       C  
ATOM   2893  CD1 PHE A 207     -19.824  23.257 -13.273  1.00 73.71           C  
ANISOU 2893  CD1 PHE A 207     7924  10040  10042     65    535   1174       C  
ATOM   2894  CD2 PHE A 207     -19.761  24.177 -15.445  1.00 73.80           C  
ANISOU 2894  CD2 PHE A 207     7795  10087  10159    117    444   1175       C  
ATOM   2895  CE1 PHE A 207     -19.614  24.479 -12.755  1.00 81.94           C  
ANISOU 2895  CE1 PHE A 207     9002  11073  11058     92    616   1135       C  
ATOM   2896  CE2 PHE A 207     -19.550  25.420 -14.899  1.00 73.19           C  
ANISOU 2896  CE2 PHE A 207     7766   9982  10061    129    523   1149       C  
ATOM   2897  CZ  PHE A 207     -19.481  25.555 -13.550  1.00 76.28           C  
ANISOU 2897  CZ  PHE A 207     8246  10348  10389    122    604   1121       C  
ATOM   2898  H   PHE A 207     -21.085  20.045 -16.774  1.00 63.11           H  
ATOM   2899  HA  PHE A 207     -21.983  21.192 -14.483  1.00 62.21           H  
ATOM   2900  HB2 PHE A 207     -19.683  21.089 -14.595  1.00 78.73           H  
ATOM   2901  HB3 PHE A 207     -19.690  21.699 -16.059  1.00 78.73           H  
ATOM   2902  HD1 PHE A 207     -19.916  22.527 -12.705  1.00 88.45           H  
ATOM   2903  HD2 PHE A 207     -19.813  24.078 -16.369  1.00 88.56           H  
ATOM   2904  HE1 PHE A 207     -19.566  24.583 -11.832  1.00 98.33           H  
ATOM   2905  HE2 PHE A 207     -19.456  26.164 -15.449  1.00 87.83           H  
ATOM   2906  HZ  PHE A 207     -19.338  26.394 -13.175  1.00 91.54           H  
ATOM   2907  N   ALA A 208     -23.654  22.517 -15.762  1.00 53.80           N  
ANISOU 2907  N   ALA A 208     4988   7563   7892     46    528   1338       N  
ATOM   2908  CA  ALA A 208     -24.623  23.273 -16.555  1.00 51.76           C  
ANISOU 2908  CA  ALA A 208     4594   7338   7735    101    559   1351       C  
ATOM   2909  C   ALA A 208     -24.709  24.706 -16.031  1.00 57.75           C  
ANISOU 2909  C   ALA A 208     5371   8092   8478    179    674   1318       C  
ATOM   2910  O   ALA A 208     -25.267  24.952 -14.956  1.00 48.03           O  
ANISOU 2910  O   ALA A 208     4139   6887   7223    183    794   1316       O  
ATOM   2911  CB  ALA A 208     -25.997  22.601 -16.530  1.00 55.81           C  
ANISOU 2911  CB  ALA A 208     4980   7896   8331     45    589   1408       C  
ATOM   2912  H   ALA A 208     -23.965  22.244 -15.008  1.00 64.56           H  
ATOM   2913  HA  ALA A 208     -24.321  23.307 -17.476  1.00 62.11           H  
ATOM   2914  HB1 ALA A 208     -26.614  23.126 -17.064  1.00 66.98           H  
ATOM   2915  HB2 ALA A 208     -25.917  21.707 -16.899  1.00 66.98           H  
ATOM   2916  HB3 ALA A 208     -26.309  22.554 -15.613  1.00 66.98           H  
ATOM   2917  N   GLN A 209     -24.184  25.650 -16.811  1.00 43.62           N  
ANISOU 2917  N   GLN A 209     3603   6275   6697    240    628   1294       N  
ATOM   2918  CA  GLN A 209     -24.179  27.054 -16.425  1.00 53.74           C  
ANISOU 2918  CA  GLN A 209     4934   7513   7970    314    698   1260       C  
ATOM   2919  C   GLN A 209     -25.498  27.730 -16.792  1.00 55.82           C  
ANISOU 2919  C   GLN A 209     5084   7795   8328    407    744   1269       C  
ATOM   2920  O   GLN A 209     -26.059  27.492 -17.866  1.00 48.80           O  
ANISOU 2920  O   GLN A 209     4089   6938   7516    423    681   1304       O  
ATOM   2921  CB  GLN A 209     -23.009  27.775 -17.099  1.00 44.47           C  
ANISOU 2921  CB  GLN A 209     3844   6293   6758    312    615   1248       C  
ATOM   2922  CG  GLN A 209     -22.816  29.214 -16.647  1.00 47.20           C  
ANISOU 2922  CG  GLN A 209     4287   6557   7091    362    656   1214       C  
ATOM   2923  CD  GLN A 209     -22.472  29.311 -15.178  1.00 57.91           C  
ANISOU 2923  CD  GLN A 209     5744   7891   8368    351    736   1157       C  
ATOM   2924  OE1 GLN A 209     -22.228  28.300 -14.516  1.00 57.26           O  
ANISOU 2924  OE1 GLN A 209     5670   7858   8228    296    758   1154       O  
ATOM   2925  NE2 GLN A 209     -22.460  30.530 -14.654  1.00 58.66           N  
ANISOU 2925  NE2 GLN A 209     5931   7904   8454    410    769   1109       N  
ATOM   2926  H   GLN A 209     -23.821  25.498 -17.575  1.00 52.35           H  
ATOM   2927  HA  GLN A 209     -24.062  27.119 -15.464  1.00 64.48           H  
ATOM   2928  HB2 GLN A 209     -22.191  27.292 -16.901  1.00 53.36           H  
ATOM   2929  HB3 GLN A 209     -23.160  27.784 -18.057  1.00 53.36           H  
ATOM   2930  HG2 GLN A 209     -22.090  29.611 -17.154  1.00 56.64           H  
ATOM   2931  HG3 GLN A 209     -23.638  29.707 -16.798  1.00 56.64           H  
ATOM   2932 HE21 GLN A 209     -22.641  31.211 -15.146  1.00 70.39           H  
ATOM   2933 HE22 GLN A 209     -22.270  30.638 -13.822  1.00 70.39           H  
ATOM   2934  N   ILE A 210     -25.979  28.597 -15.895  1.00 50.37           N  
ANISOU 2934  N   ILE A 210     4419   7093   7625    485    844   1226       N  
ATOM   2935  CA  ILE A 210     -27.313  29.178 -16.004  1.00 54.72           C  
ANISOU 2935  CA  ILE A 210     4852   7691   8248    601    899   1214       C  
ATOM   2936  C   ILE A 210     -27.252  30.701 -16.021  1.00 58.73           C  
ANISOU 2936  C   ILE A 210     5455   8098   8762    732    891   1160       C  
ATOM   2937  O   ILE A 210     -27.757  31.339 -16.953  1.00 58.02           O  
ANISOU 2937  O   ILE A 210     5322   7978   8744    821    832   1172       O  
ATOM   2938  CB  ILE A 210     -28.205  28.663 -14.858  1.00 59.76           C  
ANISOU 2938  CB  ILE A 210     5400   8449   8856    593   1031   1205       C  
ATOM   2939  CG1 ILE A 210     -28.608  27.211 -15.133  1.00 51.67           C  
ANISOU 2939  CG1 ILE A 210     4260   7511   7863    460   1011   1280       C  
ATOM   2940  CG2 ILE A 210     -29.450  29.533 -14.673  1.00 61.11           C  
ANISOU 2940  CG2 ILE A 210     5461   8693   9065    752   1108   1157       C  
ATOM   2941  CD1 ILE A 210     -29.099  26.474 -13.914  1.00 52.89           C  
ANISOU 2941  CD1 ILE A 210     4370   7771   7954    381   1127   1305       C  
ATOM   2942  H   ILE A 210     -25.542  28.865 -15.204  1.00 60.44           H  
ATOM   2943  HA  ILE A 210     -27.711  28.889 -16.841  1.00 65.66           H  
ATOM   2944  HB  ILE A 210     -27.690  28.686 -14.036  1.00 71.71           H  
ATOM   2945 HG12 ILE A 210     -29.321  27.204 -15.791  1.00 62.01           H  
ATOM   2946 HG13 ILE A 210     -27.838  26.733 -15.479  1.00 62.01           H  
ATOM   2947 HG21 ILE A 210     -29.980  29.173 -13.944  1.00 73.33           H  
ATOM   2948 HG22 ILE A 210     -29.174  30.439 -14.466  1.00 73.33           H  
ATOM   2949 HG23 ILE A 210     -29.967  29.523 -15.494  1.00 73.33           H  
ATOM   2950 HD11 ILE A 210     -29.333  25.567 -14.167  1.00 63.46           H  
ATOM   2951 HD12 ILE A 210     -28.393  26.460 -13.249  1.00 63.46           H  
ATOM   2952 HD13 ILE A 210     -29.877  26.932 -13.561  1.00 63.46           H  
ATOM   2953  N   LYS A 211     -26.643  31.298 -14.998  1.00 55.39           N  
ANISOU 2953  N   LYS A 211     5175   7611   8262    749    933   1100       N  
ATOM   2954  CA  LYS A 211     -26.563  32.749 -14.875  1.00 56.21           C  
ANISOU 2954  CA  LYS A 211     5401   7589   8368    869    908   1038       C  
ATOM   2955  C   LYS A 211     -25.125  33.147 -14.585  1.00 52.05           C  
ANISOU 2955  C   LYS A 211     5062   6944   7772    778    852   1023       C  
ATOM   2956  O   LYS A 211     -24.462  32.526 -13.750  1.00 52.08           O  
ANISOU 2956  O   LYS A 211     5109   6986   7695    691    893   1005       O  
ATOM   2957  CB  LYS A 211     -27.486  33.269 -13.764  1.00 56.43           C  
ANISOU 2957  CB  LYS A 211     5406   7668   8366   1021   1017    946       C  
ATOM   2958  CG  LYS A 211     -27.593  34.791 -13.711  1.00 60.96           C  
ANISOU 2958  CG  LYS A 211     6114   8095   8956   1186    965    865       C  
ATOM   2959  CD  LYS A 211     -28.390  35.251 -12.504  1.00 61.36           C  
ANISOU 2959  CD  LYS A 211     6148   8217   8949   1357   1071    748       C  
ATOM   2960  CE  LYS A 211     -29.163  36.529 -12.798  1.00 65.92           C  
ANISOU 2960  CE  LYS A 211     6762   8707   9579   1588   1013    670       C  
ATOM   2961  NZ  LYS A 211     -28.276  37.691 -13.084  1.00 68.88           N  
ANISOU 2961  NZ  LYS A 211     7385   8818   9968   1597    871    649       N  
ATOM   2962  H   LYS A 211     -26.262  30.875 -14.353  1.00 66.47           H  
ATOM   2963  HA  LYS A 211     -26.832  33.159 -15.712  1.00 67.46           H  
ATOM   2964  HB2 LYS A 211     -28.377  32.914 -13.907  1.00 67.72           H  
ATOM   2965  HB3 LYS A 211     -27.145  32.965 -12.908  1.00 67.72           H  
ATOM   2966  HG2 LYS A 211     -26.703  35.172 -13.651  1.00 73.16           H  
ATOM   2967  HG3 LYS A 211     -28.041  35.108 -14.510  1.00 73.16           H  
ATOM   2968  HD2 LYS A 211     -29.026  34.561 -12.259  1.00 73.63           H  
ATOM   2969  HD3 LYS A 211     -27.784  35.425 -11.768  1.00 73.63           H  
ATOM   2970  HE2 LYS A 211     -29.727  36.385 -13.574  1.00 79.11           H  
ATOM   2971  HE3 LYS A 211     -29.709  36.751 -12.028  1.00 79.11           H  
ATOM   2972  HZ1 LYS A 211     -28.768  38.415 -13.250  1.00 82.65           H  
ATOM   2973  HZ2 LYS A 211     -27.751  37.853 -12.384  1.00 82.65           H  
ATOM   2974  HZ3 LYS A 211     -27.768  37.518 -13.794  1.00 82.65           H  
ATOM   2975  N   GLY A 212     -24.648  34.180 -15.270  1.00 64.30           N  
ANISOU 2975  N   GLY A 212     5249   8262  10918   1300   -622   2321       N  
ATOM   2976  CA  GLY A 212     -23.301  34.664 -15.067  1.00 61.83           C  
ANISOU 2976  CA  GLY A 212     5200   7771  10523   1233   -626   2217       C  
ATOM   2977  C   GLY A 212     -22.267  33.754 -15.701  1.00 59.79           C  
ANISOU 2977  C   GLY A 212     5063   7586  10069    960   -665   2268       C  
ATOM   2978  O   GLY A 212     -22.582  32.785 -16.400  1.00 57.68           O  
ANISOU 2978  O   GLY A 212     4712   7477   9725    827   -716   2375       O  
ATOM   2979  H   GLY A 212     -25.093  34.617 -15.862  1.00 77.16           H  
ATOM   2980  HA2 GLY A 212     -23.212  35.549 -15.454  1.00 74.20           H  
ATOM   2981  HA3 GLY A 212     -23.118  34.723 -14.116  1.00 74.20           H  
ATOM   2982  N   TYR A 213     -21.004  34.071 -15.430  1.00 56.40           N  
ANISOU 2982  N   TYR A 213     4835   7039   9555    885   -650   2183       N  
ATOM   2983  CA  TYR A 213     -19.886  33.418 -16.092  1.00 54.29           C  
ANISOU 2983  CA  TYR A 213     4687   6833   9108    661   -690   2236       C  
ATOM   2984  C   TYR A 213     -18.908  32.863 -15.075  1.00 62.97           C  
ANISOU 2984  C   TYR A 213     5888   7973  10064    602   -553   2070       C  
ATOM   2985  O   TYR A 213     -18.574  33.524 -14.088  1.00 55.41           O  
ANISOU 2985  O   TYR A 213     5010   6893   9152    696   -490   1933       O  
ATOM   2986  CB  TYR A 213     -19.172  34.385 -17.025  1.00 61.32           C  
ANISOU 2986  CB  TYR A 213     5699   7567  10032    588   -838   2365       C  
ATOM   2987  CG  TYR A 213     -20.062  34.818 -18.150  1.00 67.27           C  
ANISOU 2987  CG  TYR A 213     6367   8298  10897    621   -993   2554       C  
ATOM   2988  CD1 TYR A 213     -20.904  35.911 -18.009  1.00 79.38           C  
ANISOU 2988  CD1 TYR A 213     7847   9662  12652    809  -1060   2576       C  
ATOM   2989  CD2 TYR A 213     -20.095  34.110 -19.339  1.00 66.60           C  
ANISOU 2989  CD2 TYR A 213     6258   8362  10686    483  -1083   2701       C  
ATOM   2990  CE1 TYR A 213     -21.738  36.301 -19.031  1.00 77.07           C  
ANISOU 2990  CE1 TYR A 213     7467   9349  12467    846  -1217   2759       C  
ATOM   2991  CE2 TYR A 213     -20.922  34.491 -20.368  1.00 72.53           C  
ANISOU 2991  CE2 TYR A 213     6934   9098  11525    509  -1243   2879       C  
ATOM   2992  CZ  TYR A 213     -21.746  35.586 -20.209  1.00 71.08           C  
ANISOU 2992  CZ  TYR A 213     6684   8748  11577    685  -1310   2917       C  
ATOM   2993  OH  TYR A 213     -22.573  35.965 -21.239  1.00 77.36           O  
ANISOU 2993  OH  TYR A 213     7399   9529  12466    715  -1485   3106       O  
ATOM   2994  H   TYR A 213     -20.768  34.669 -14.859  1.00 67.68           H  
ATOM   2995  HA  TYR A 213     -20.220  32.678 -16.624  1.00 65.15           H  
ATOM   2996  HB2 TYR A 213     -18.906  35.173 -16.526  1.00 73.58           H  
ATOM   2997  HB3 TYR A 213     -18.393  33.949 -17.404  1.00 73.58           H  
ATOM   2998  HD1 TYR A 213     -20.900  36.392 -17.214  1.00 95.26           H  
ATOM   2999  HD2 TYR A 213     -19.541  33.370 -19.447  1.00 79.92           H  
ATOM   3000  HE1 TYR A 213     -22.293  37.040 -18.928  1.00 92.48           H  
ATOM   3001  HE2 TYR A 213     -20.930  34.011 -21.165  1.00 87.03           H  
ATOM   3002  HH  TYR A 213     -22.477  35.445 -21.891  1.00 92.83           H  
ATOM   3003  N   LYS A 214     -18.456  31.641 -15.334  1.00 59.34           N  
ANISOU 3003  N   LYS A 214     5440   7678   9429    456   -526   2078       N  
ATOM   3004  CA  LYS A 214     -17.475  30.966 -14.499  1.00 56.49           C  
ANISOU 3004  CA  LYS A 214     5173   7372   8919    388   -417   1943       C  
ATOM   3005  C   LYS A 214     -16.292  30.547 -15.352  1.00 58.75           C  
ANISOU 3005  C   LYS A 214     5561   7712   9049    229   -475   2006       C  
ATOM   3006  O   LYS A 214     -16.461  29.881 -16.378  1.00 49.56           O  
ANISOU 3006  O   LYS A 214     4373   6655   7802    157   -548   2107       O  
ATOM   3007  CB  LYS A 214     -18.080  29.746 -13.814  1.00 49.82           C  
ANISOU 3007  CB  LYS A 214     4239   6686   8005    390   -316   1879       C  
ATOM   3008  CG  LYS A 214     -18.789  30.090 -12.534  1.00 58.85           C  
ANISOU 3008  CG  LYS A 214     5309   7820   9232    548   -188   1769       C  
ATOM   3009  CD  LYS A 214     -19.367  28.863 -11.876  1.00 62.98           C  
ANISOU 3009  CD  LYS A 214     5730   8521   9679    519    -88   1749       C  
ATOM   3010  CE  LYS A 214     -19.809  29.179 -10.463  1.00 68.64           C  
ANISOU 3010  CE  LYS A 214     6398   9266  10417    676     74   1625       C  
ATOM   3011  NZ  LYS A 214     -20.877  28.261 -10.007  1.00 72.27           N  
ANISOU 3011  NZ  LYS A 214     6670   9920  10869    674    161   1684       N  
ATOM   3012  H   LYS A 214     -18.712  31.170 -16.007  1.00 71.21           H  
ATOM   3013  HA  LYS A 214     -17.159  31.577 -13.815  1.00 67.79           H  
ATOM   3014  HB2 LYS A 214     -18.723  29.334 -14.412  1.00 59.79           H  
ATOM   3015  HB3 LYS A 214     -17.371  29.118 -13.604  1.00 59.79           H  
ATOM   3016  HG2 LYS A 214     -18.160  30.497 -11.919  1.00 70.62           H  
ATOM   3017  HG3 LYS A 214     -19.517  30.702 -12.726  1.00 70.62           H  
ATOM   3018  HD2 LYS A 214     -20.138  28.558 -12.379  1.00 75.58           H  
ATOM   3019  HD3 LYS A 214     -18.691  28.168 -11.838  1.00 75.58           H  
ATOM   3020  HE2 LYS A 214     -19.053  29.086  -9.863  1.00 82.37           H  
ATOM   3021  HE3 LYS A 214     -20.154  30.085 -10.432  1.00 82.37           H  
ATOM   3022  HZ1 LYS A 214     -21.586  28.330 -10.541  1.00 86.72           H  
ATOM   3023  HZ2 LYS A 214     -20.584  27.421 -10.023  1.00 86.72           H  
ATOM   3024  HZ3 LYS A 214     -21.120  28.467  -9.176  1.00 86.72           H  
ATOM   3025  N   ARG A 215     -15.104  30.945 -14.923  1.00 56.75           N  
ANISOU 3025  N   ARG A 215     5416   7395   8750    183   -448   1946       N  
ATOM   3026  CA  ARG A 215     -13.868  30.489 -15.537  1.00 50.46           C  
ANISOU 3026  CA  ARG A 215     4689   6692   7790     51   -467   1994       C  
ATOM   3027  C   ARG A 215     -13.468  29.162 -14.907  1.00 44.88           C  
ANISOU 3027  C   ARG A 215     4003   6122   6928     26   -374   1872       C  
ATOM   3028  O   ARG A 215     -13.254  29.084 -13.693  1.00 48.49           O  
ANISOU 3028  O   ARG A 215     4488   6547   7389     61   -289   1738       O  
ATOM   3029  CB  ARG A 215     -12.777  31.534 -15.348  1.00 50.61           C  
ANISOU 3029  CB  ARG A 215     4788   6590   7852     -4   -496   2011       C  
ATOM   3030  CG  ARG A 215     -11.470  31.192 -16.009  1.00 59.05           C  
ANISOU 3030  CG  ARG A 215     5887   7787   8761   -135   -504   2092       C  
ATOM   3031  CD  ARG A 215     -10.337  31.795 -15.229  1.00 63.18           C  
ANISOU 3031  CD  ARG A 215     6469   8226   9310   -197   -496   2043       C  
ATOM   3032  NE  ARG A 215      -9.097  31.798 -15.991  1.00 62.97           N  
ANISOU 3032  NE  ARG A 215     6432   8322   9170   -328   -518   2178       N  
ATOM   3033  CZ  ARG A 215      -7.990  32.422 -15.605  1.00 65.56           C  
ANISOU 3033  CZ  ARG A 215     6782   8599   9527   -429   -545   2207       C  
ATOM   3034  NH1 ARG A 215      -7.972  33.096 -14.462  1.00 64.27           N  
ANISOU 3034  NH1 ARG A 215     6688   8234   9497   -409   -573   2086       N  
ATOM   3035  NH2 ARG A 215      -6.905  32.372 -16.363  1.00 62.34           N  
ANISOU 3035  NH2 ARG A 215     6325   8354   9010   -546   -550   2359       N  
ATOM   3036  H   ARG A 215     -14.985  31.489 -14.266  1.00 68.09           H  
ATOM   3037  HA  ARG A 215     -14.007  30.353 -16.488  1.00 60.55           H  
ATOM   3038  HB2 ARG A 215     -13.085  32.375 -15.721  1.00 60.73           H  
ATOM   3039  HB3 ARG A 215     -12.609  31.639 -14.399  1.00 60.73           H  
ATOM   3040  HG2 ARG A 215     -11.356  30.229 -16.026  1.00 70.86           H  
ATOM   3041  HG3 ARG A 215     -11.455  31.554 -16.908  1.00 70.86           H  
ATOM   3042  HD2 ARG A 215     -10.557  32.713 -15.005  1.00 75.81           H  
ATOM   3043  HD3 ARG A 215     -10.195  31.278 -14.421  1.00 75.81           H  
ATOM   3044  HE  ARG A 215      -9.102  31.432 -16.769  1.00 75.56           H  
ATOM   3045 HH11 ARG A 215      -8.677  33.128 -13.971  1.00 77.12           H  
ATOM   3046 HH12 ARG A 215      -7.255  33.500 -14.213  1.00 77.12           H  
ATOM   3047 HH21 ARG A 215      -6.917  31.935 -17.104  1.00 74.81           H  
ATOM   3048 HH22 ARG A 215      -6.187  32.776 -16.114  1.00 74.81           H  
ATOM   3049  N   CYS A 216     -13.371  28.121 -15.728  1.00 50.25           N  
ANISOU 3049  N   CYS A 216     4685   6944   7464    -26   -405   1917       N  
ATOM   3050  CA  CYS A 216     -13.038  26.778 -15.272  1.00 53.70           C  
ANISOU 3050  CA  CYS A 216     5158   7488   7757    -45   -352   1814       C  
ATOM   3051  C   CYS A 216     -11.653  26.415 -15.792  1.00 54.79           C  
ANISOU 3051  C   CYS A 216     5366   7726   7725    -97   -353   1822       C  
ATOM   3052  O   CYS A 216     -11.414  26.456 -17.004  1.00 50.39           O  
ANISOU 3052  O   CYS A 216     4817   7245   7085   -123   -417   1927       O  
ATOM   3053  CB  CYS A 216     -14.082  25.769 -15.756  1.00 55.91           C  
ANISOU 3053  CB  CYS A 216     5400   7834   8011    -49   -413   1843       C  
ATOM   3054  SG  CYS A 216     -15.791  26.197 -15.307  1.00 51.63           S  
ANISOU 3054  SG  CYS A 216     4712   7229   7675     15   -412   1881       S  
ATOM   3055  H   CYS A 216     -13.497  28.171 -16.577  1.00 60.30           H  
ATOM   3056  HA  CYS A 216     -13.018  26.760 -14.302  1.00 64.44           H  
ATOM   3057  HB2 CYS A 216     -14.035  25.713 -16.723  1.00 67.09           H  
ATOM   3058  HB3 CYS A 216     -13.882  24.903 -15.367  1.00 67.09           H  
ATOM   3059  HG  CYS A 216     -16.529  25.350 -15.729  1.00 61.95           H  
ATOM   3060  N   ILE A 217     -10.750  26.057 -14.880  1.00 52.91           N  
ANISOU 3060  N   ILE A 217     5171   7508   7424   -103   -282   1716       N  
ATOM   3061  CA  ILE A 217      -9.403  25.609 -15.227  1.00 48.02           C  
ANISOU 3061  CA  ILE A 217     4590   7010   6644   -130   -268   1713       C  
ATOM   3062  C   ILE A 217      -9.265  24.152 -14.799  1.00 48.41           C  
ANISOU 3062  C   ILE A 217     4695   7130   6568    -97   -249   1598       C  
ATOM   3063  O   ILE A 217      -9.366  23.835 -13.608  1.00 38.80           O  
ANISOU 3063  O   ILE A 217     3496   5862   5385    -88   -201   1500       O  
ATOM   3064  CB  ILE A 217      -8.328  26.483 -14.567  1.00 56.28           C  
ANISOU 3064  CB  ILE A 217     5631   8016   7736   -174   -232   1708       C  
ATOM   3065  CG1 ILE A 217      -8.593  27.967 -14.858  1.00 54.54           C  
ANISOU 3065  CG1 ILE A 217     5381   7665   7676   -214   -283   1819       C  
ATOM   3066  CG2 ILE A 217      -6.946  26.072 -15.066  1.00 53.10           C  
ANISOU 3066  CG2 ILE A 217     5220   7782   7174   -199   -216   1743       C  
ATOM   3067  CD1 ILE A 217      -7.610  28.925 -14.201  1.00 55.74           C  
ANISOU 3067  CD1 ILE A 217     5545   7732   7902   -282   -292   1822       C  
ATOM   3068  H   ILE A 217     -10.899  26.065 -14.033  1.00 63.49           H  
ATOM   3069  HA  ILE A 217      -9.287  25.657 -16.189  1.00 57.62           H  
ATOM   3070  HB  ILE A 217      -8.363  26.345 -13.607  1.00 67.53           H  
ATOM   3071 HG12 ILE A 217      -8.545  28.108 -15.817  1.00 65.45           H  
ATOM   3072 HG13 ILE A 217      -9.481  28.191 -14.539  1.00 65.45           H  
ATOM   3073 HG21 ILE A 217      -6.278  26.632 -14.641  1.00 63.72           H  
ATOM   3074 HG22 ILE A 217      -6.793  25.141 -14.838  1.00 63.72           H  
ATOM   3075 HG23 ILE A 217      -6.912  26.187 -16.029  1.00 63.72           H  
ATOM   3076 HD11 ILE A 217      -7.850  29.834 -14.437  1.00 66.89           H  
ATOM   3077 HD12 ILE A 217      -7.653  28.810 -13.239  1.00 66.89           H  
ATOM   3078 HD13 ILE A 217      -6.715  28.726 -14.519  1.00 66.89           H  
ATOM   3079  N   LEU A 218      -9.035  23.270 -15.769  1.00 44.90           N  
ANISOU 3079  N   LEU A 218     4293   6798   5968    -71   -297   1610       N  
ATOM   3080  CA  LEU A 218      -8.938  21.837 -15.534  1.00 42.41           C  
ANISOU 3080  CA  LEU A 218     4060   6518   5535    -29   -319   1505       C  
ATOM   3081  C   LEU A 218      -7.511  21.351 -15.763  1.00 44.35           C  
ANISOU 3081  C   LEU A 218     4341   6897   5612     26   -289   1462       C  
ATOM   3082  O   LEU A 218      -6.800  21.860 -16.634  1.00 43.87           O  
ANISOU 3082  O   LEU A 218     4241   6955   5473     37   -272   1542       O  
ATOM   3083  CB  LEU A 218      -9.892  21.065 -16.457  1.00 48.82           C  
ANISOU 3083  CB  LEU A 218     4922   7330   6299    -19   -432   1523       C  
ATOM   3084  CG  LEU A 218     -11.375  20.965 -16.078  1.00 50.78           C  
ANISOU 3084  CG  LEU A 218     5128   7471   6695    -69   -481   1549       C  
ATOM   3085  CD1 LEU A 218     -11.981  22.330 -15.817  1.00 45.70           C  
ANISOU 3085  CD1 LEU A 218     4368   6766   6230    -90   -430   1629       C  
ATOM   3086  CD2 LEU A 218     -12.150  20.257 -17.180  1.00 45.53           C  
ANISOU 3086  CD2 LEU A 218     4515   6815   5970    -78   -631   1584       C  
ATOM   3087  H   LEU A 218      -8.928  23.488 -16.595  1.00 53.88           H  
ATOM   3088  HA  LEU A 218      -9.182  21.646 -14.615  1.00 50.89           H  
ATOM   3089  HB2 LEU A 218      -9.856  21.481 -17.332  1.00 58.59           H  
ATOM   3090  HB3 LEU A 218      -9.561  20.156 -16.528  1.00 58.59           H  
ATOM   3091  HG  LEU A 218     -11.460  20.439 -15.267  1.00 60.94           H  
ATOM   3092 HD11 LEU A 218     -12.916  22.220 -15.581  1.00 54.84           H  
ATOM   3093 HD12 LEU A 218     -11.503  22.752 -15.086  1.00 54.84           H  
ATOM   3094 HD13 LEU A 218     -11.902  22.868 -16.619  1.00 54.84           H  
ATOM   3095 HD21 LEU A 218     -13.084  20.203 -16.925  1.00 54.64           H  
ATOM   3096 HD22 LEU A 218     -12.060  20.763 -18.003  1.00 54.64           H  
ATOM   3097 HD23 LEU A 218     -11.786  19.366 -17.299  1.00 54.64           H  
ATOM   3098  N   PHE A 219      -7.102  20.351 -14.976  1.00 45.10           N  
ANISOU 3098  N   PHE A 219     4500   6985   5649     66   -284   1351       N  
ATOM   3099  CA  PHE A 219      -5.822  19.681 -15.157  1.00 54.94           C  
ANISOU 3099  CA  PHE A 219     5780   8361   6735    155   -267   1294       C  
ATOM   3100  C   PHE A 219      -6.039  18.175 -15.232  1.00 48.13           C  
ANISOU 3100  C   PHE A 219     5055   7467   5767    235   -357   1188       C  
ATOM   3101  O   PHE A 219      -6.785  17.622 -14.417  1.00 42.93           O  
ANISOU 3101  O   PHE A 219     4449   6676   5187    188   -399   1148       O  
ATOM   3102  CB  PHE A 219      -4.854  19.995 -14.008  1.00 43.70           C  
ANISOU 3102  CB  PHE A 219     4306   6946   5352    135   -195   1262       C  
ATOM   3103  CG  PHE A 219      -4.715  21.459 -13.717  1.00 54.74           C  
ANISOU 3103  CG  PHE A 219     5602   8314   6882     37   -146   1350       C  
ATOM   3104  CD1 PHE A 219      -5.573  22.088 -12.828  1.00 49.04           C  
ANISOU 3104  CD1 PHE A 219     4880   7437   6317    -29   -136   1336       C  
ATOM   3105  CD2 PHE A 219      -3.725  22.203 -14.322  1.00 49.76           C  
ANISOU 3105  CD2 PHE A 219     4878   7811   6217     15   -115   1449       C  
ATOM   3106  CE1 PHE A 219      -5.444  23.438 -12.556  1.00 55.44           C  
ANISOU 3106  CE1 PHE A 219     5632   8183   7252   -100   -118   1395       C  
ATOM   3107  CE2 PHE A 219      -3.590  23.551 -14.053  1.00 47.06           C  
ANISOU 3107  CE2 PHE A 219     4464   7403   6014    -94   -106   1538       C  
ATOM   3108  CZ  PHE A 219      -4.454  24.168 -13.164  1.00 46.30           C  
ANISOU 3108  CZ  PHE A 219     4400   7113   6077   -144   -118   1497       C  
ATOM   3109  H   PHE A 219      -7.561  20.041 -14.319  1.00 54.11           H  
ATOM   3110  HA  PHE A 219      -5.417  19.976 -15.989  1.00 65.93           H  
ATOM   3111  HB2 PHE A 219      -5.175  19.561 -13.202  1.00 52.44           H  
ATOM   3112  HB3 PHE A 219      -3.975  19.654 -14.238  1.00 52.44           H  
ATOM   3113  HD1 PHE A 219      -6.244  21.597 -12.412  1.00 58.85           H  
ATOM   3114  HD2 PHE A 219      -3.141  21.793 -14.919  1.00 59.71           H  
ATOM   3115  HE1 PHE A 219      -6.026  23.850 -11.958  1.00 66.53           H  
ATOM   3116  HE2 PHE A 219      -2.919  24.044 -14.468  1.00 56.47           H  
ATOM   3117  HZ  PHE A 219      -4.366  25.076 -12.983  1.00 55.55           H  
ATOM   3118  N   PRO A 220      -5.401  17.479 -16.172  1.00 51.81           N  
ANISOU 3118  N   PRO A 220     5588   8049   6050    361   -393   1143       N  
ATOM   3119  CA  PRO A 220      -5.617  16.029 -16.289  1.00 46.21           C  
ANISOU 3119  CA  PRO A 220     5047   7268   5244    450   -516   1027       C  
ATOM   3120  C   PRO A 220      -5.139  15.289 -15.052  1.00 49.09           C  
ANISOU 3120  C   PRO A 220     5458   7558   5635    470   -517    945       C  
ATOM   3121  O   PRO A 220      -4.368  15.834 -14.245  1.00 42.13           O  
ANISOU 3121  O   PRO A 220     4478   6730   4798    451   -416    961       O  
ATOM   3122  CB  PRO A 220      -4.782  15.642 -17.521  1.00 48.75           C  
ANISOU 3122  CB  PRO A 220     5420   7764   5340    624   -524    982       C  
ATOM   3123  CG  PRO A 220      -4.606  16.896 -18.275  1.00 54.71           C  
ANISOU 3123  CG  PRO A 220     6034   8670   6085    578   -430   1118       C  
ATOM   3124  CD  PRO A 220      -4.535  17.982 -17.253  1.00 58.68           C  
ANISOU 3124  CD  PRO A 220     6390   9123   6782    434   -334   1205       C  
ATOM   3125  HA  PRO A 220      -6.552  15.832 -16.451  1.00 55.46           H  
ATOM   3126  HB2 PRO A 220      -3.924  15.289 -17.237  1.00 58.50           H  
ATOM   3127  HB3 PRO A 220      -5.264  14.988 -18.051  1.00 58.50           H  
ATOM   3128  HG2 PRO A 220      -3.783  16.855 -18.787  1.00 65.66           H  
ATOM   3129  HG3 PRO A 220      -5.366  17.031 -18.863  1.00 65.66           H  
ATOM   3130  HD2 PRO A 220      -3.624  18.089 -16.935  1.00 70.41           H  
ATOM   3131  HD3 PRO A 220      -4.888  18.811 -17.612  1.00 70.41           H  
ATOM   3132  N   PRO A 221      -5.572  14.037 -14.869  1.00 44.49           N  
ANISOU 3132  N   PRO A 221     5036   6842   5028    498   -652    865       N  
ATOM   3133  CA  PRO A 221      -5.110  13.268 -13.701  1.00 49.58           C  
ANISOU 3133  CA  PRO A 221     5740   7408   5689    517   -673    804       C  
ATOM   3134  C   PRO A 221      -3.606  13.071 -13.645  1.00 48.06           C  
ANISOU 3134  C   PRO A 221     5527   7354   5378    683   -616    736       C  
ATOM   3135  O   PRO A 221      -3.059  12.909 -12.548  1.00 45.25           O  
ANISOU 3135  O   PRO A 221     5154   6977   5061    675   -590    721       O  
ATOM   3136  CB  PRO A 221      -5.836  11.924 -13.858  1.00 48.80           C  
ANISOU 3136  CB  PRO A 221     5839   7133   5570    524   -867    747       C  
ATOM   3137  CG  PRO A 221      -7.026  12.222 -14.707  1.00 56.89           C  
ANISOU 3137  CG  PRO A 221     6859   8117   6639    428   -933    810       C  
ATOM   3138  CD  PRO A 221      -6.643  13.346 -15.609  1.00 50.73           C  
ANISOU 3138  CD  PRO A 221     5955   7517   5803    474   -815    852       C  
ATOM   3139  HA  PRO A 221      -5.406  13.695 -12.882  1.00 59.49           H  
ATOM   3140  HB2 PRO A 221      -5.252  11.286 -14.297  1.00 58.56           H  
ATOM   3141  HB3 PRO A 221      -6.110  11.596 -12.986  1.00 58.56           H  
ATOM   3142  HG2 PRO A 221      -7.256  11.435 -15.226  1.00 68.27           H  
ATOM   3143  HG3 PRO A 221      -7.769  12.481 -14.140  1.00 68.27           H  
ATOM   3144  HD2 PRO A 221      -6.305  13.003 -16.451  1.00 60.88           H  
ATOM   3145  HD3 PRO A 221      -7.397  13.941 -15.745  1.00 60.88           H  
ATOM   3146  N   ASP A 222      -2.915  13.078 -14.785  1.00 43.35           N  
ANISOU 3146  N   ASP A 222     4921   6919   4629    838   -594    704       N  
ATOM   3147  CA  ASP A 222      -1.479  12.819 -14.781  1.00 43.21           C  
ANISOU 3147  CA  ASP A 222     4855   7070   4492   1019   -535    648       C  
ATOM   3148  C   ASP A 222      -0.671  13.983 -14.230  1.00 48.52           C  
ANISOU 3148  C   ASP A 222     5308   7893   5236    938   -384    750       C  
ATOM   3149  O   ASP A 222       0.556  13.871 -14.140  1.00 58.75           O  
ANISOU 3149  O   ASP A 222     6517   9351   6456   1063   -331    733       O  
ATOM   3150  CB  ASP A 222      -0.991  12.476 -16.191  1.00 43.09           C  
ANISOU 3150  CB  ASP A 222     4882   7224   4264   1231   -539    588       C  
ATOM   3151  CG  ASP A 222      -1.069  13.654 -17.152  1.00 52.46           C  
ANISOU 3151  CG  ASP A 222     5925   8592   5416   1167   -428    712       C  
ATOM   3152  OD1 ASP A 222      -1.373  14.787 -16.731  1.00 60.58           O  
ANISOU 3152  OD1 ASP A 222     6812   9607   6597    971   -352    842       O  
ATOM   3153  OD2 ASP A 222      -0.805  13.442 -18.351  1.00 54.69           O  
ANISOU 3153  OD2 ASP A 222     6246   9031   5504   1326   -424    679       O  
ATOM   3154  H   ASP A 222      -3.250  13.227 -15.563  1.00 52.01           H  
ATOM   3155  HA  ASP A 222      -1.307  12.050 -14.216  1.00 51.85           H  
ATOM   3156  HB2 ASP A 222      -0.065  12.190 -16.142  1.00 51.70           H  
ATOM   3157  HB3 ASP A 222      -1.540  11.761 -16.549  1.00 51.70           H  
ATOM   3158  N   GLN A 223      -1.317  15.089 -13.868  1.00 47.46           N  
ANISOU 3158  N   GLN A 223     5081   7702   5249    739   -329    853       N  
ATOM   3159  CA  GLN A 223      -0.652  16.196 -13.199  1.00 42.27           C  
ANISOU 3159  CA  GLN A 223     4254   7123   4684    635   -230    938       C  
ATOM   3160  C   GLN A 223      -0.822  16.125 -11.685  1.00 43.61           C  
ANISOU 3160  C   GLN A 223     4457   7143   4969    539   -251    907       C  
ATOM   3161  O   GLN A 223      -0.634  17.131 -10.991  1.00 43.46           O  
ANISOU 3161  O   GLN A 223     4342   7120   5053    419   -198    962       O  
ATOM   3162  CB  GLN A 223      -1.162  17.519 -13.769  1.00 44.54           C  
ANISOU 3162  CB  GLN A 223     4439   7432   5051    501   -173   1063       C  
ATOM   3163  CG  GLN A 223      -0.797  17.664 -15.240  1.00 58.36           C  
ANISOU 3163  CG  GLN A 223     6138   9378   6657    592   -139   1121       C  
ATOM   3164  CD  GLN A 223      -0.787  19.098 -15.727  1.00 68.83           C  
ANISOU 3164  CD  GLN A 223     7322  10777   8055    458    -75   1286       C  
ATOM   3165  OE1 GLN A 223      -0.388  20.012 -15.008  1.00 74.89           O  
ANISOU 3165  OE1 GLN A 223     7983  11523   8950    335    -40   1356       O  
ATOM   3166  NE2 GLN A 223      -1.214  19.299 -16.967  1.00 74.99           N  
ANISOU 3166  NE2 GLN A 223     8111  11633   8748    481    -78   1351       N  
ATOM   3167  H   GLN A 223      -2.156  15.222 -14.003  1.00 56.95           H  
ATOM   3168  HA  GLN A 223       0.298  16.143 -13.388  1.00 50.72           H  
ATOM   3169  HB2 GLN A 223      -2.128  17.551 -13.689  1.00 53.45           H  
ATOM   3170  HB3 GLN A 223      -0.759  18.254 -13.281  1.00 53.45           H  
ATOM   3171  HG2 GLN A 223       0.090  17.296 -15.380  1.00 70.03           H  
ATOM   3172  HG3 GLN A 223      -1.444  17.174 -15.772  1.00 70.03           H  
ATOM   3173 HE21 GLN A 223      -1.476  18.633 -17.445  1.00 89.99           H  
ATOM   3174 HE22 GLN A 223      -1.229  20.095 -17.293  1.00 89.99           H  
ATOM   3175  N   PHE A 224      -1.177  14.944 -11.168  1.00 40.76           N  
ANISOU 3175  N   PHE A 224     4247   6654   4585    589   -341    822       N  
ATOM   3176  CA  PHE A 224      -1.120  14.672  -9.738  1.00 47.24           C  
ANISOU 3176  CA  PHE A 224     5109   7375   5466    529   -363    797       C  
ATOM   3177  C   PHE A 224       0.185  15.173  -9.136  1.00 53.45           C  
ANISOU 3177  C   PHE A 224     5774   8288   6249    545   -315    809       C  
ATOM   3178  O   PHE A 224       0.187  15.895  -8.133  1.00 41.71           O  
ANISOU 3178  O   PHE A 224     4244   6759   4843    424   -286    834       O  
ATOM   3179  CB  PHE A 224      -1.270  13.163  -9.515  1.00 42.47           C  
ANISOU 3179  CB  PHE A 224     4680   6657   4800    622   -488    720       C  
ATOM   3180  CG  PHE A 224      -1.362  12.760  -8.072  1.00 41.29           C  
ANISOU 3180  CG  PHE A 224     4594   6398   4695    549   -524    718       C  
ATOM   3181  CD1 PHE A 224      -0.225  12.659  -7.292  1.00 43.13           C  
ANISOU 3181  CD1 PHE A 224     4793   6699   4897    607   -525    696       C  
ATOM   3182  CD2 PHE A 224      -2.587  12.451  -7.503  1.00 46.49           C  
ANISOU 3182  CD2 PHE A 224     5339   6908   5418    421   -562    753       C  
ATOM   3183  CE1 PHE A 224      -0.310  12.278  -5.970  1.00 40.96           C  
ANISOU 3183  CE1 PHE A 224     4590   6333   4640    540   -568    701       C  
ATOM   3184  CE2 PHE A 224      -2.677  12.067  -6.182  1.00 48.35           C  
ANISOU 3184  CE2 PHE A 224     5632   7072   5666    353   -585    771       C  
ATOM   3185  CZ  PHE A 224      -1.542  11.980  -5.415  1.00 40.33           C  
ANISOU 3185  CZ  PHE A 224     4606   6113   4605    414   -591    741       C  
ATOM   3186  H   PHE A 224      -1.458  14.279 -11.636  1.00 48.91           H  
ATOM   3187  HA  PHE A 224      -1.855  15.122  -9.294  1.00 56.69           H  
ATOM   3188  HB2 PHE A 224      -2.079  12.862  -9.958  1.00 50.96           H  
ATOM   3189  HB3 PHE A 224      -0.501  12.713  -9.899  1.00 50.96           H  
ATOM   3190  HD1 PHE A 224       0.605  12.859  -7.661  1.00 51.76           H  
ATOM   3191  HD2 PHE A 224      -3.360  12.509  -8.018  1.00 55.79           H  
ATOM   3192  HE1 PHE A 224       0.460  12.219  -5.452  1.00 49.15           H  
ATOM   3193  HE2 PHE A 224      -3.506  11.869  -5.810  1.00 58.01           H  
ATOM   3194  HZ  PHE A 224      -1.601  11.723  -4.523  1.00 48.40           H  
ATOM   3195  N   GLU A 225       1.311  14.801  -9.755  1.00 60.37           N  
ANISOU 3195  N   GLU A 225     6588   9328   7022    701   -312    792       N  
ATOM   3196  CA  GLU A 225       2.619  15.158  -9.215  1.00 62.37           C  
ANISOU 3196  CA  GLU A 225     6700   9724   7275    719   -285    820       C  
ATOM   3197  C   GLU A 225       2.770  16.662  -9.024  1.00 50.44           C  
ANISOU 3197  C   GLU A 225     5039   8259   5869    541   -219    922       C  
ATOM   3198  O   GLU A 225       3.489  17.103  -8.121  1.00 51.53           O  
ANISOU 3198  O   GLU A 225     5103   8420   6057    471   -234    943       O  
ATOM   3199  CB  GLU A 225       3.727  14.651 -10.141  1.00 67.77           C  
ANISOU 3199  CB  GLU A 225     7294  10628   7828    930   -265    809       C  
ATOM   3200  CG  GLU A 225       3.875  13.135 -10.215  1.00 91.56           C  
ANISOU 3200  CG  GLU A 225    10465  13589  10735   1150   -359    686       C  
ATOM   3201  CD  GLU A 225       2.986  12.504 -11.268  1.00102.53           C  
ANISOU 3201  CD  GLU A 225    12015  14896  12045   1237   -401    620       C  
ATOM   3202  OE1 GLU A 225       1.827  12.952 -11.422  1.00 69.48           O  
ANISOU 3202  OE1 GLU A 225     7886  10584   7929   1078   -400    656       O  
ATOM   3203  OE2 GLU A 225       3.455  11.561 -11.943  1.00116.24           O  
ANISOU 3203  OE2 GLU A 225    13823  16696  13646   1477   -445    528       O  
ATOM   3204  H   GLU A 225       1.340  14.345 -10.483  1.00 72.45           H  
ATOM   3205  HA  GLU A 225       2.732  14.733  -8.351  1.00 74.85           H  
ATOM   3206  HB2 GLU A 225       3.547  14.970 -11.039  1.00 81.33           H  
ATOM   3207  HB3 GLU A 225       4.573  15.011  -9.833  1.00 81.33           H  
ATOM   3208  HG2 GLU A 225       4.795  12.919 -10.432  1.00109.87           H  
ATOM   3209  HG3 GLU A 225       3.639  12.753  -9.356  1.00109.87           H  
ATOM   3210  N   CYS A 226       2.107  17.460  -9.856  1.00 52.69           N  
ANISOU 3210  N   CYS A 226     5289   8539   6190    464   -168    988       N  
ATOM   3211  CA  CYS A 226       2.269  18.907  -9.829  1.00 51.46           C  
ANISOU 3211  CA  CYS A 226     5006   8406   6141    303   -128   1095       C  
ATOM   3212  C   CYS A 226       1.315  19.609  -8.874  1.00 54.36           C  
ANISOU 3212  C   CYS A 226     5455   8562   6637    157   -145   1071       C  
ATOM   3213  O   CYS A 226       1.531  20.787  -8.566  1.00 45.52           O  
ANISOU 3213  O   CYS A 226     4266   7413   5618     30   -146   1131       O  
ATOM   3214  CB  CYS A 226       2.066  19.469 -11.238  1.00 63.80           C  
ANISOU 3214  CB  CYS A 226     6491  10073   7676    299    -75   1196       C  
ATOM   3215  SG  CYS A 226       3.172  18.773 -12.482  1.00 51.75           S  
ANISOU 3215  SG  CYS A 226     4855   8851   5957    498    -24   1229       S  
ATOM   3216  H   CYS A 226       1.551  17.184 -10.451  1.00 63.22           H  
ATOM   3217  HA  CYS A 226       3.174  19.116  -9.552  1.00 61.76           H  
ATOM   3218  HB2 CYS A 226       1.156  19.286 -11.517  1.00 76.56           H  
ATOM   3219  HB3 CYS A 226       2.215  20.427 -11.214  1.00 76.56           H  
ATOM   3220  HG  CYS A 226       2.932  19.278 -13.544  1.00 62.10           H  
ATOM   3221  N   LEU A 227       0.285  18.921  -8.379  1.00 50.66           N  
ANISOU 3221  N   LEU A 227     5132   7950   6167    177   -164    990       N  
ATOM   3222  CA  LEU A 227      -0.798  19.587  -7.670  1.00 48.11           C  
ANISOU 3222  CA  LEU A 227     4868   7466   5947     73   -149    975       C  
ATOM   3223  C   LEU A 227      -0.902  19.218  -6.194  1.00 45.89           C  
ANISOU 3223  C   LEU A 227     4679   7100   5658     53   -171    898       C  
ATOM   3224  O   LEU A 227      -1.659  19.869  -5.467  1.00 47.16           O  
ANISOU 3224  O   LEU A 227     4879   7158   5883    -14   -144    876       O  
ATOM   3225  CB  LEU A 227      -2.123  19.292  -8.390  1.00 49.56           C  
ANISOU 3225  CB  LEU A 227     5105   7579   6144     86   -139    985       C  
ATOM   3226  CG  LEU A 227      -2.236  20.066  -9.715  1.00 56.02           C  
ANISOU 3226  CG  LEU A 227     5839   8456   6989     72   -117   1077       C  
ATOM   3227  CD1 LEU A 227      -3.285  19.472 -10.633  1.00 44.70           C  
ANISOU 3227  CD1 LEU A 227     4462   6995   5528    112   -141   1084       C  
ATOM   3228  CD2 LEU A 227      -2.553  21.530  -9.441  1.00 51.71           C  
ANISOU 3228  CD2 LEU A 227     5242   7826   6580    -36    -95   1127       C  
ATOM   3229  H   LEU A 227       0.193  18.069  -8.444  1.00 60.79           H  
ATOM   3230  HA  LEU A 227      -0.649  20.545  -7.718  1.00 57.74           H  
ATOM   3231  HB2 LEU A 227      -2.175  18.343  -8.588  1.00 59.47           H  
ATOM   3232  HB3 LEU A 227      -2.862  19.556  -7.820  1.00 59.47           H  
ATOM   3233  HG  LEU A 227      -1.382  20.028 -10.175  1.00 67.22           H  
ATOM   3234 HD11 LEU A 227      -3.319  19.991 -11.451  1.00 53.65           H  
ATOM   3235 HD12 LEU A 227      -3.045  18.553 -10.833  1.00 53.65           H  
ATOM   3236 HD13 LEU A 227      -4.146  19.499 -10.187  1.00 53.65           H  
ATOM   3237 HD21 LEU A 227      -2.621  22.002 -10.285  1.00 62.05           H  
ATOM   3238 HD22 LEU A 227      -3.396  21.586  -8.962  1.00 62.05           H  
ATOM   3239 HD23 LEU A 227      -1.842  21.912  -8.904  1.00 62.05           H  
ATOM   3240  N   TYR A 228      -0.167  18.212  -5.736  1.00 42.77           N  
ANISOU 3240  N   TYR A 228     4323   6752   5177    123   -218    858       N  
ATOM   3241  CA  TYR A 228       0.049  17.968  -4.313  1.00 41.36           C  
ANISOU 3241  CA  TYR A 228     4218   6526   4971     96   -252    806       C  
ATOM   3242  C   TYR A 228      -1.237  17.928  -3.488  1.00 54.87           C  
ANISOU 3242  C   TYR A 228     6032   8120   6695     43   -217    780       C  
ATOM   3243  O   TYR A 228      -1.431  18.756  -2.585  1.00 47.36           O  
ANISOU 3243  O   TYR A 228     5101   7126   5770    -19   -191    749       O  
ATOM   3244  CB  TYR A 228       1.007  19.011  -3.754  1.00 43.00           C  
ANISOU 3244  CB  TYR A 228     4350   6770   5218     25   -274    811       C  
ATOM   3245  CG  TYR A 228       2.336  19.076  -4.472  1.00 48.30           C  
ANISOU 3245  CG  TYR A 228     4876   7597   5879     61   -302    870       C  
ATOM   3246  CD1 TYR A 228       3.397  18.269  -4.086  1.00 47.72           C  
ANISOU 3246  CD1 TYR A 228     4778   7619   5735    140   -364    856       C  
ATOM   3247  CD2 TYR A 228       2.531  19.948  -5.532  1.00 52.98           C  
ANISOU 3247  CD2 TYR A 228     5341   8258   6530     19   -266    956       C  
ATOM   3248  CE1 TYR A 228       4.615  18.328  -4.739  1.00 48.04           C  
ANISOU 3248  CE1 TYR A 228     4649   7842   5764    190   -374    922       C  
ATOM   3249  CE2 TYR A 228       3.746  20.013  -6.190  1.00 60.65           C  
ANISOU 3249  CE2 TYR A 228     6149   9415   7479     47   -273   1037       C  
ATOM   3250  CZ  TYR A 228       4.783  19.203  -5.789  1.00 59.52           C  
ANISOU 3250  CZ  TYR A 228     5962   9387   7266    139   -319   1018       C  
ATOM   3251  OH  TYR A 228       5.987  19.273  -6.444  1.00 53.54           O  
ANISOU 3251  OH  TYR A 228     5007   8851   6484    182   -311   1110       O  
ATOM   3252  H   TYR A 228       0.227  17.640  -6.243  1.00 51.33           H  
ATOM   3253  HA  TYR A 228       0.478  17.103  -4.216  1.00 49.63           H  
ATOM   3254  HB2 TYR A 228       0.591  19.885  -3.823  1.00 51.60           H  
ATOM   3255  HB3 TYR A 228       1.183  18.805  -2.823  1.00 51.60           H  
ATOM   3256  HD1 TYR A 228       3.286  17.678  -3.377  1.00 57.27           H  
ATOM   3257  HD2 TYR A 228       1.833  20.499  -5.806  1.00 63.58           H  
ATOM   3258  HE1 TYR A 228       5.317  17.781  -4.469  1.00 57.65           H  
ATOM   3259  HE2 TYR A 228       3.862  20.603  -6.899  1.00 72.78           H  
ATOM   3260  HH  TYR A 228       6.531  18.731  -6.104  1.00 64.24           H  
ATOM   3261  N   PRO A 229      -2.128  16.970  -3.743  1.00 48.84           N  
ANISOU 3261  N   PRO A 229     5336   7311   5909     67   -222    795       N  
ATOM   3262  CA  PRO A 229      -3.333  16.850  -2.913  1.00 49.78           C  
ANISOU 3262  CA  PRO A 229     5519   7361   6035      8   -180    802       C  
ATOM   3263  C   PRO A 229      -2.980  16.626  -1.449  1.00 48.30           C  
ANISOU 3263  C   PRO A 229     5408   7175   5767    -11   -192    770       C  
ATOM   3264  O   PRO A 229      -1.880  16.191  -1.115  1.00 49.74           O  
ANISOU 3264  O   PRO A 229     5617   7392   5891     25   -266    748       O  
ATOM   3265  CB  PRO A 229      -4.065  15.640  -3.513  1.00 52.20           C  
ANISOU 3265  CB  PRO A 229     5880   7624   6329     21   -231    847       C  
ATOM   3266  CG  PRO A 229      -3.057  14.938  -4.372  1.00 56.00           C  
ANISOU 3266  CG  PRO A 229     6378   8138   6762    121   -317    823       C  
ATOM   3267  CD  PRO A 229      -2.096  15.982  -4.834  1.00 49.82           C  
ANISOU 3267  CD  PRO A 229     5481   7450   6000    147   -276    809       C  
ATOM   3268  HA  PRO A 229      -3.887  17.641  -2.999  1.00 59.74           H  
ATOM   3269  HB2 PRO A 229      -4.369  15.058  -2.799  1.00 62.64           H  
ATOM   3270  HB3 PRO A 229      -4.815  15.946  -4.047  1.00 62.64           H  
ATOM   3271  HG2 PRO A 229      -2.599  14.263  -3.847  1.00 67.20           H  
ATOM   3272  HG3 PRO A 229      -3.506  14.532  -5.130  1.00 67.20           H  
ATOM   3273  HD2 PRO A 229      -1.206  15.607  -4.925  1.00 59.79           H  
ATOM   3274  HD3 PRO A 229      -2.402  16.382  -5.663  1.00 59.79           H  
ATOM   3275  N   TYR A 230      -3.924  16.951  -0.562  1.00 52.62           N  
ANISOU 3275  N   TYR A 230     5986   7706   6303    -58   -117    771       N  
ATOM   3276  CA  TYR A 230      -3.738  16.657   0.850  1.00 48.20           C  
ANISOU 3276  CA  TYR A 230     5516   7166   5633    -75   -122    750       C  
ATOM   3277  C   TYR A 230      -3.696  15.145   1.082  1.00 45.84           C  
ANISOU 3277  C   TYR A 230     5301   6853   5264    -79   -205    816       C  
ATOM   3278  O   TYR A 230      -4.137  14.363   0.235  1.00 41.83           O  
ANISOU 3278  O   TYR A 230     4793   6302   4800    -77   -247    872       O  
ATOM   3279  CB  TYR A 230      -4.868  17.258   1.685  1.00 47.76           C  
ANISOU 3279  CB  TYR A 230     5467   7127   5552    -99     -2    743       C  
ATOM   3280  CG  TYR A 230      -4.794  18.753   1.876  1.00 46.42           C  
ANISOU 3280  CG  TYR A 230     5274   6940   5423    -75     51    648       C  
ATOM   3281  CD1 TYR A 230      -5.235  19.621   0.890  1.00 44.94           C  
ANISOU 3281  CD1 TYR A 230     4997   6710   5370    -62     87    648       C  
ATOM   3282  CD2 TYR A 230      -4.299  19.297   3.054  1.00 48.03           C  
ANISOU 3282  CD2 TYR A 230     5563   7155   5529    -66     42    558       C  
ATOM   3283  CE1 TYR A 230      -5.174  20.990   1.063  1.00 45.14           C  
ANISOU 3283  CE1 TYR A 230     5023   6682   5447    -40    107    565       C  
ATOM   3284  CE2 TYR A 230      -4.233  20.664   3.238  1.00 48.20           C  
ANISOU 3284  CE2 TYR A 230     5596   7124   5594    -42     56    457       C  
ATOM   3285  CZ  TYR A 230      -4.672  21.506   2.241  1.00 49.35           C  
ANISOU 3285  CZ  TYR A 230     5656   7206   5889    -29     85    463       C  
ATOM   3286  OH  TYR A 230      -4.610  22.867   2.421  1.00 54.87           O  
ANISOU 3286  OH  TYR A 230     6386   7817   6645     -5     72    367       O  
ATOM   3287  H   TYR A 230      -4.668  17.337  -0.753  1.00 63.15           H  
ATOM   3288  HA  TYR A 230      -2.898  17.037   1.151  1.00 57.84           H  
ATOM   3289  HB2 TYR A 230      -5.712  17.060   1.250  1.00 57.31           H  
ATOM   3290  HB3 TYR A 230      -4.853  16.850   2.565  1.00 57.31           H  
ATOM   3291  HD1 TYR A 230      -5.572  19.276   0.095  1.00 53.93           H  
ATOM   3292  HD2 TYR A 230      -4.001  18.730   3.729  1.00 57.63           H  
ATOM   3293  HE1 TYR A 230      -5.470  21.561   0.391  1.00 54.17           H  
ATOM   3294  HE2 TYR A 230      -3.896  21.014   4.031  1.00 57.84           H  
ATOM   3295  HH  TYR A 230      -4.908  23.260   1.741  1.00 65.84           H  
ATOM   3296  N   PRO A 231      -3.173  14.710   2.229  1.00 42.87           N  
ANISOU 3296  N   PRO A 231     5015   6498   4777    -86   -251    813       N  
ATOM   3297  CA  PRO A 231      -3.331  13.307   2.615  1.00 50.00           C  
ANISOU 3297  CA  PRO A 231     6016   7366   5616   -107   -335    900       C  
ATOM   3298  C   PRO A 231      -4.790  12.884   2.534  1.00 55.40           C  
ANISOU 3298  C   PRO A 231     6691   8032   6326   -188   -275   1005       C  
ATOM   3299  O   PRO A 231      -5.700  13.665   2.819  1.00 44.38           O  
ANISOU 3299  O   PRO A 231     5228   6695   4938   -222   -139   1011       O  
ATOM   3300  CB  PRO A 231      -2.804  13.280   4.054  1.00 49.95           C  
ANISOU 3300  CB  PRO A 231     6098   7409   5472   -122   -357    889       C  
ATOM   3301  CG  PRO A 231      -1.775  14.364   4.076  1.00 52.93           C  
ANISOU 3301  CG  PRO A 231     6425   7822   5863    -78   -365    776       C  
ATOM   3302  CD  PRO A 231      -2.342  15.451   3.197  1.00 51.59           C  
ANISOU 3302  CD  PRO A 231     6148   7645   5810    -80   -261    735       C  
ATOM   3303  HA  PRO A 231      -2.789  12.731   2.055  1.00 60.00           H  
ATOM   3304  HB2 PRO A 231      -3.524  13.472   4.674  1.00 59.94           H  
ATOM   3305  HB3 PRO A 231      -2.403  12.417   4.242  1.00 59.94           H  
ATOM   3306  HG2 PRO A 231      -1.655  14.684   4.984  1.00 63.51           H  
ATOM   3307  HG3 PRO A 231      -0.939  14.031   3.715  1.00 63.51           H  
ATOM   3308  HD2 PRO A 231      -2.891  16.057   3.719  1.00 61.91           H  
ATOM   3309  HD3 PRO A 231      -1.629  15.922   2.739  1.00 61.91           H  
ATOM   3310  N   VAL A 232      -5.008  11.629   2.137  1.00 52.84           N  
ANISOU 3310  N   VAL A 232     6432   7624   6021   -214   -391   1090       N  
ATOM   3311  CA  VAL A 232      -6.369  11.119   1.971  1.00 54.85           C  
ANISOU 3311  CA  VAL A 232     6667   7853   6323   -321   -372   1219       C  
ATOM   3312  C   VAL A 232      -7.189  11.326   3.241  1.00 53.55           C  
ANISOU 3312  C   VAL A 232     6479   7798   6068   -408   -246   1309       C  
ATOM   3313  O   VAL A 232      -8.389  11.620   3.182  1.00 52.65           O  
ANISOU 3313  O   VAL A 232     6261   7745   5998   -473   -137   1387       O  
ATOM   3314  CB  VAL A 232      -6.325   9.635   1.560  1.00 59.64           C  
ANISOU 3314  CB  VAL A 232     7393   8316   6950   -349   -567   1298       C  
ATOM   3315  CG1 VAL A 232      -7.664   8.943   1.832  1.00 54.56           C  
ANISOU 3315  CG1 VAL A 232     6746   7650   6335   -514   -581   1481       C  
ATOM   3316  CG2 VAL A 232      -5.959   9.510   0.090  1.00 50.26           C  
ANISOU 3316  CG2 VAL A 232     6205   7044   5846   -254   -657   1210       C  
ATOM   3317  H   VAL A 232      -4.391  11.057   1.960  1.00 63.41           H  
ATOM   3318  HA  VAL A 232      -6.802  11.612   1.257  1.00 65.83           H  
ATOM   3319  HB  VAL A 232      -5.642   9.182   2.079  1.00 71.56           H  
ATOM   3320 HG11 VAL A 232      -7.600   8.013   1.561  1.00 65.47           H  
ATOM   3321 HG12 VAL A 232      -7.862   8.999   2.780  1.00 65.47           H  
ATOM   3322 HG13 VAL A 232      -8.359   9.388   1.321  1.00 65.47           H  
ATOM   3323 HG21 VAL A 232      -5.936   8.571  -0.151  1.00 60.31           H  
ATOM   3324 HG22 VAL A 232      -6.627   9.972  -0.441  1.00 60.31           H  
ATOM   3325 HG23 VAL A 232      -5.087   9.910  -0.053  1.00 60.31           H  
ATOM   3326  N   HIS A 233      -6.558  11.173   4.407  1.00 54.20           N  
ANISOU 3326  N   HIS A 233     6653   7928   6014   -402   -256   1305       N  
ATOM   3327  CA  HIS A 233      -7.274  11.232   5.677  1.00 53.77           C  
ANISOU 3327  CA  HIS A 233     6600   8004   5828   -473   -139   1401       C  
ATOM   3328  C   HIS A 233      -7.513  12.654   6.165  1.00 57.22           C  
ANISOU 3328  C   HIS A 233     6963   8570   6210   -403     48   1284       C  
ATOM   3329  O   HIS A 233      -8.213  12.838   7.169  1.00 58.08           O  
ANISOU 3329  O   HIS A 233     7058   8820   6191   -428    180   1343       O  
ATOM   3330  CB  HIS A 233      -6.508  10.453   6.745  1.00 52.17           C  
ANISOU 3330  CB  HIS A 233     6546   7799   5476   -492   -243   1451       C  
ATOM   3331  CG  HIS A 233      -6.461   8.979   6.496  1.00 70.50           C  
ANISOU 3331  CG  HIS A 233     8967   9982   7839   -567   -434   1593       C  
ATOM   3332  ND1 HIS A 233      -7.512   8.142   6.804  1.00 70.52           N  
ANISOU 3332  ND1 HIS A 233     8971   9989   7834   -721   -445   1807       N  
ATOM   3333  CD2 HIS A 233      -5.496   8.191   5.965  1.00 68.21           C  
ANISOU 3333  CD2 HIS A 233     8780   9535   7600   -503   -633   1553       C  
ATOM   3334  CE1 HIS A 233      -7.196   6.902   6.478  1.00 70.06           C  
ANISOU 3334  CE1 HIS A 233     9038   9750   7831   -761   -665   1890       C  
ATOM   3335  NE2 HIS A 233      -5.977   6.904   5.967  1.00 67.33           N  
ANISOU 3335  NE2 HIS A 233     8761   9305   7516   -611   -778   1726       N  
ATOM   3336  H   HIS A 233      -5.713  11.034   4.487  1.00 65.05           H  
ATOM   3337  HA  HIS A 233      -8.140  10.809   5.565  1.00 64.53           H  
ATOM   3338  HB2 HIS A 233      -5.595  10.778   6.774  1.00 62.60           H  
ATOM   3339  HB3 HIS A 233      -6.936  10.595   7.603  1.00 62.60           H  
ATOM   3340  HD2 HIS A 233      -4.663   8.469   5.659  1.00 81.85           H  
ATOM   3341  HE1 HIS A 233      -7.738   6.154   6.589  1.00 84.07           H  
ATOM   3342  HE2 HIS A 233      -5.555   6.212   5.680  1.00 80.80           H  
ATOM   3343  N   HIS A 234      -6.953  13.650   5.484  1.00 54.48           N  
ANISOU 3343  N   HIS A 234     6574   8179   5949   -312     56   1126       N  
ATOM   3344  CA  HIS A 234      -7.124  15.048   5.846  1.00 54.60           C  
ANISOU 3344  CA  HIS A 234     6545   8263   5937   -238    192    998       C  
ATOM   3345  C   HIS A 234      -8.510  15.543   5.420  1.00 54.10           C  
ANISOU 3345  C   HIS A 234     6340   8254   5960   -235    339   1046       C  
ATOM   3346  O   HIS A 234      -9.059  15.075   4.418  1.00 53.74           O  
ANISOU 3346  O   HIS A 234     6213   8156   6048   -286    303   1136       O  
ATOM   3347  CB  HIS A 234      -6.037  15.884   5.171  1.00 58.93           C  
ANISOU 3347  CB  HIS A 234     7092   8723   6574   -172    117    851       C  
ATOM   3348  CG  HIS A 234      -5.893  17.271   5.720  1.00 63.82           C  
ANISOU 3348  CG  HIS A 234     7728   9366   7156   -104    188    705       C  
ATOM   3349  ND1 HIS A 234      -6.707  18.314   5.335  1.00 53.01           N  
ANISOU 3349  ND1 HIS A 234     6276   7992   5874    -53    300    654       N  
ATOM   3350  CD2 HIS A 234      -5.011  17.795   6.606  1.00 56.64           C  
ANISOU 3350  CD2 HIS A 234     6922   8462   6138    -77    137    594       C  
ATOM   3351  CE1 HIS A 234      -6.346  19.414   5.969  1.00 65.83           C  
ANISOU 3351  CE1 HIS A 234     7968   9600   7443     11    312    508       C  
ATOM   3352  NE2 HIS A 234      -5.318  19.127   6.746  1.00 59.46           N  
ANISOU 3352  NE2 HIS A 234     7276   8800   6515    -12    210    469       N  
ATOM   3353  H   HIS A 234      -6.457  13.535   4.791  1.00 65.38           H  
ATOM   3354  HA  HIS A 234      -7.041  15.149   6.807  1.00 65.52           H  
ATOM   3355  HB2 HIS A 234      -5.185  15.433   5.282  1.00 70.71           H  
ATOM   3356  HB3 HIS A 234      -6.245  15.961   4.227  1.00 70.71           H  
ATOM   3357  HD2 HIS A 234      -4.331  17.336   7.044  1.00 67.97           H  
ATOM   3358  HE1 HIS A 234      -6.745  20.250   5.881  1.00 78.99           H  
ATOM   3359  HE2 HIS A 234      -4.907  19.683   7.258  1.00 71.35           H  
ATOM   3360  N   PRO A 235      -9.108  16.472   6.174  1.00 58.59           N  
ANISOU 3360  N   PRO A 235     6881   8931   6448   -164    496    982       N  
ATOM   3361  CA  PRO A 235     -10.419  17.006   5.760  1.00 66.37           C  
ANISOU 3361  CA  PRO A 235     7709   9982   7527   -131    638   1024       C  
ATOM   3362  C   PRO A 235     -10.444  17.578   4.354  1.00 65.37           C  
ANISOU 3362  C   PRO A 235     7496   9731   7610   -107    588    981       C  
ATOM   3363  O   PRO A 235     -11.505  17.574   3.715  1.00 57.41           O  
ANISOU 3363  O   PRO A 235     6346   8752   6714   -124    643   1074       O  
ATOM   3364  CB  PRO A 235     -10.689  18.089   6.810  1.00 64.12           C  
ANISOU 3364  CB  PRO A 235     7452   9806   7105      1    790    894       C  
ATOM   3365  CG  PRO A 235     -10.019  17.577   8.028  1.00 67.93           C  
ANISOU 3365  CG  PRO A 235     8088  10356   7368    -23    760    887       C  
ATOM   3366  CD  PRO A 235      -8.764  16.892   7.546  1.00 67.99           C  
ANISOU 3366  CD  PRO A 235     8187  10215   7432   -105    552    891       C  
ATOM   3367  HA  PRO A 235     -11.097  16.317   5.834  1.00 79.64           H  
ATOM   3368  HB2 PRO A 235     -10.297  18.930   6.526  1.00 76.94           H  
ATOM   3369  HB3 PRO A 235     -11.644  18.181   6.952  1.00 76.94           H  
ATOM   3370  HG2 PRO A 235      -9.800  18.318   8.615  1.00 81.52           H  
ATOM   3371  HG3 PRO A 235     -10.601  16.945   8.479  1.00 81.52           H  
ATOM   3372  HD2 PRO A 235      -8.022  17.517   7.532  1.00 81.59           H  
ATOM   3373  HD3 PRO A 235      -8.568  16.118   8.097  1.00 81.59           H  
ATOM   3374  N   CYS A 236      -9.314  18.077   3.854  1.00 66.34           N  
ANISOU 3374  N   CYS A 236     7689   9733   7786    -77    480    860       N  
ATOM   3375  CA  CYS A 236      -9.231  18.653   2.520  1.00 60.11           C  
ANISOU 3375  CA  CYS A 236     6825   8842   7173    -60    430    834       C  
ATOM   3376  C   CYS A 236      -8.794  17.631   1.478  1.00 52.55           C  
ANISOU 3376  C   CYS A 236     5867   7817   6281   -133    295    915       C  
ATOM   3377  O   CYS A 236      -8.215  18.003   0.450  1.00 49.53           O  
ANISOU 3377  O   CYS A 236     5465   7364   5991   -115    226    878       O  
ATOM   3378  CB  CYS A 236      -8.288  19.857   2.533  1.00 55.98           C  
ANISOU 3378  CB  CYS A 236     6360   8239   6672      3    393    682       C  
ATOM   3379  SG  CYS A 236      -8.906  21.198   3.582  1.00 51.69           S  
ANISOU 3379  SG  CYS A 236     5847   7726   6067    127    525    548       S  
ATOM   3380  H   CYS A 236      -8.567  18.091   4.281  1.00 79.61           H  
ATOM   3381  HA  CYS A 236     -10.111  18.973   2.266  1.00 72.13           H  
ATOM   3382  HB2 CYS A 236      -7.424  19.579   2.876  1.00 67.18           H  
ATOM   3383  HB3 CYS A 236      -8.195  20.198   1.630  1.00 67.18           H  
ATOM   3384  HG  CYS A 236      -8.125  22.109   3.551  1.00 62.03           H  
ATOM   3385  N   ASP A 237      -9.021  16.349   1.754  1.00 55.06           N  
ANISOU 3385  N   ASP A 237     6221   8158   6541   -208    249   1026       N  
ATOM   3386  CA  ASP A 237      -8.778  15.278   0.797  1.00 50.05           C  
ANISOU 3386  CA  ASP A 237     5613   7442   5962   -258    106   1093       C  
ATOM   3387  C   ASP A 237      -9.305  15.647  -0.583  1.00 49.16           C  
ANISOU 3387  C   ASP A 237     5404   7286   5991   -250     91   1108       C  
ATOM   3388  O   ASP A 237     -10.421  16.152  -0.723  1.00 51.73           O  
ANISOU 3388  O   ASP A 237     5616   7653   6388   -260    179   1158       O  
ATOM   3389  CB  ASP A 237      -9.449  13.996   1.312  1.00 49.38           C  
ANISOU 3389  CB  ASP A 237     5562   7373   5829   -363     66   1243       C  
ATOM   3390  CG  ASP A 237      -9.344  12.843   0.334  1.00 56.15           C  
ANISOU 3390  CG  ASP A 237     6476   8110   6748   -410   -110   1304       C  
ATOM   3391  OD1 ASP A 237      -8.326  12.759  -0.386  1.00 52.52           O  
ANISOU 3391  OD1 ASP A 237     6079   7579   6298   -334   -206   1210       O  
ATOM   3392  OD2 ASP A 237     -10.279  12.014   0.288  1.00 49.50           O  
ANISOU 3392  OD2 ASP A 237     5619   7250   5941   -522   -160   1448       O  
ATOM   3393  H   ASP A 237      -9.325  16.070   2.509  1.00 66.07           H  
ATOM   3394  HA  ASP A 237      -7.824  15.118   0.728  1.00 60.06           H  
ATOM   3395  HB2 ASP A 237      -9.021  13.727   2.140  1.00 59.26           H  
ATOM   3396  HB3 ASP A 237     -10.390  14.172   1.468  1.00 59.26           H  
ATOM   3397  N   ARG A 238      -8.486  15.388  -1.603  1.00 40.28           N  
ANISOU 3397  N   ARG A 238     4318   6092   4895   -219    -22   1068       N  
ATOM   3398  CA  ARG A 238      -8.753  15.633  -3.017  1.00 47.49           C  
ANISOU 3398  CA  ARG A 238     5170   6969   5907   -203    -63   1077       C  
ATOM   3399  C   ARG A 238      -8.521  17.090  -3.396  1.00 41.86           C  
ANISOU 3399  C   ARG A 238     4378   6271   5254   -147     14   1012       C  
ATOM   3400  O   ARG A 238      -8.593  17.421  -4.582  1.00 42.70           O  
ANISOU 3400  O   ARG A 238     4437   6360   5428   -130    -20   1025       O  
ATOM   3401  CB  ARG A 238     -10.175  15.228  -3.452  1.00 52.84           C  
ANISOU 3401  CB  ARG A 238     5777   7637   6663   -281    -76   1193       C  
ATOM   3402  CG  ARG A 238     -10.440  13.750  -3.272  1.00 59.37           C  
ANISOU 3402  CG  ARG A 238     6691   8411   7456   -367   -199   1281       C  
ATOM   3403  CD  ARG A 238     -11.809  13.327  -3.762  1.00 74.09           C  
ANISOU 3403  CD  ARG A 238     8474  10261   9414   -474   -246   1415       C  
ATOM   3404  NE  ARG A 238     -12.837  13.586  -2.756  1.00 91.84           N  
ANISOU 3404  NE  ARG A 238    10599  12620  11676   -541   -111   1521       N  
ATOM   3405  CZ  ARG A 238     -13.729  14.572  -2.802  1.00 96.98           C  
ANISOU 3405  CZ  ARG A 238    11083  13362  12404   -515     20   1547       C  
ATOM   3406  NH1 ARG A 238     -13.756  15.423  -3.820  1.00 96.22           N  
ANISOU 3406  NH1 ARG A 238    10930  13237  12391   -445     17   1488       N  
ATOM   3407  NH2 ARG A 238     -14.611  14.702  -1.820  1.00110.54           N  
ANISOU 3407  NH2 ARG A 238    12684  15209  14106   -551    155   1642       N  
ATOM   3408  H   ARG A 238      -7.708  15.042  -1.484  1.00 48.34           H  
ATOM   3409  HA  ARG A 238      -8.133  15.099  -3.538  1.00 56.99           H  
ATOM   3410  HB2 ARG A 238     -10.820  15.717  -2.917  1.00 63.41           H  
ATOM   3411  HB3 ARG A 238     -10.292  15.442  -4.391  1.00 63.41           H  
ATOM   3412  HG2 ARG A 238      -9.776  13.248  -3.769  1.00 71.24           H  
ATOM   3413  HG3 ARG A 238     -10.381  13.533  -2.328  1.00 71.24           H  
ATOM   3414  HD2 ARG A 238     -12.032  13.829  -4.562  1.00 88.90           H  
ATOM   3415  HD3 ARG A 238     -11.801  12.376  -3.952  1.00 88.90           H  
ATOM   3416  HE  ARG A 238     -12.868  13.057  -2.078  1.00110.21           H  
ATOM   3417 HH11 ARG A 238     -13.187  15.345  -4.461  1.00115.46           H  
ATOM   3418 HH12 ARG A 238     -14.339  16.054  -3.838  1.00115.46           H  
ATOM   3419 HH21 ARG A 238     -14.601  14.153  -1.158  1.00132.64           H  
ATOM   3420 HH22 ARG A 238     -15.192  15.335  -1.846  1.00132.64           H  
ATOM   3421  N   GLN A 239      -8.259  17.977  -2.441  1.00 48.24           N  
ANISOU 3421  N   GLN A 239     5187   7105   6039   -120     99    947       N  
ATOM   3422  CA  GLN A 239      -7.950  19.365  -2.745  1.00 41.15           C  
ANISOU 3422  CA  GLN A 239     4243   6183   5210    -78    134    886       C  
ATOM   3423  C   GLN A 239      -6.447  19.563  -2.874  1.00 45.70           C  
ANISOU 3423  C   GLN A 239     4860   6754   5750    -67     65    831       C  
ATOM   3424  O   GLN A 239      -5.651  18.925  -2.178  1.00 39.54           O  
ANISOU 3424  O   GLN A 239     4150   5998   4875    -69     24    801       O  
ATOM   3425  CB  GLN A 239      -8.504  20.286  -1.660  1.00 50.33           C  
ANISOU 3425  CB  GLN A 239     5402   7353   6368    -41    240    829       C  
ATOM   3426  CG  GLN A 239     -10.012  20.227  -1.549  1.00 60.83           C  
ANISOU 3426  CG  GLN A 239     6644   8728   7741    -32    333    897       C  
ATOM   3427  CD  GLN A 239     -10.543  20.985  -0.353  1.00 72.75           C  
ANISOU 3427  CD  GLN A 239     8157  10282   9202     44    457    827       C  
ATOM   3428  OE1 GLN A 239      -9.978  21.997   0.062  1.00 74.62           O  
ANISOU 3428  OE1 GLN A 239     8460  10463   9432    105    459    708       O  
ATOM   3429  NE2 GLN A 239     -11.636  20.493   0.213  1.00 85.70           N  
ANISOU 3429  NE2 GLN A 239     9729  12029  10803     43    555    902       N  
ATOM   3430  H   GLN A 239      -8.254  17.795  -1.600  1.00 57.89           H  
ATOM   3431  HA  GLN A 239      -8.362  19.607  -3.590  1.00 49.38           H  
ATOM   3432  HB2 GLN A 239      -8.130  20.026  -0.804  1.00 60.39           H  
ATOM   3433  HB3 GLN A 239      -8.255  21.201  -1.866  1.00 60.39           H  
ATOM   3434  HG2 GLN A 239     -10.402  20.616  -2.347  1.00 73.00           H  
ATOM   3435  HG3 GLN A 239     -10.286  19.301  -1.463  1.00 73.00           H  
ATOM   3436 HE21 GLN A 239     -12.001  19.781  -0.104  1.00102.84           H  
ATOM   3437 HE22 GLN A 239     -11.980  20.885   0.896  1.00102.84           H  
ATOM   3438  N   SER A 240      -6.065  20.464  -3.774  1.00 47.55           N  
ANISOU 3438  N   SER A 240     5035   6967   6063    -62     47    837       N  
ATOM   3439  CA  SER A 240      -4.663  20.820  -3.929  1.00 50.51           C  
ANISOU 3439  CA  SER A 240     5406   7363   6421    -70    -11    815       C  
ATOM   3440  C   SER A 240      -4.181  21.626  -2.729  1.00 54.93           C  
ANISOU 3440  C   SER A 240     6016   7885   6968    -87    -12    734       C  
ATOM   3441  O   SER A 240      -4.894  22.492  -2.213  1.00 48.94           O  
ANISOU 3441  O   SER A 240     5280   7060   6256    -75     36    688       O  
ATOM   3442  CB  SER A 240      -4.467  21.621  -5.215  1.00 49.70           C  
ANISOU 3442  CB  SER A 240     5218   7261   6406    -83    -28    878       C  
ATOM   3443  OG  SER A 240      -3.147  22.124  -5.316  1.00 52.78           O  
ANISOU 3443  OG  SER A 240     5571   7690   6794   -114    -77    887       O  
ATOM   3444  H   SER A 240      -6.598  20.881  -4.305  1.00 57.06           H  
ATOM   3445  HA  SER A 240      -4.130  20.011  -3.989  1.00 60.61           H  
ATOM   3446  HB2 SER A 240      -4.642  21.044  -5.975  1.00 59.64           H  
ATOM   3447  HB3 SER A 240      -5.087  22.367  -5.218  1.00 59.64           H  
ATOM   3448  HG  SER A 240      -2.597  21.489  -5.316  1.00 63.34           H  
ATOM   3449  N   GLN A 241      -2.964  21.327  -2.272  1.00 57.08           N  
ANISOU 3449  N   GLN A 241     6312   8201   7173   -102    -79    709       N  
ATOM   3450  CA  GLN A 241      -2.354  22.088  -1.188  1.00 52.17           C  
ANISOU 3450  CA  GLN A 241     5749   7540   6534   -132   -120    632       C  
ATOM   3451  C   GLN A 241      -1.782  23.418  -1.654  1.00 46.81           C  
ANISOU 3451  C   GLN A 241     5018   6799   5968   -192   -178    646       C  
ATOM   3452  O   GLN A 241      -1.437  24.255  -0.811  1.00 52.18           O  
ANISOU 3452  O   GLN A 241     5766   7401   6658   -226   -236    572       O  
ATOM   3453  CB  GLN A 241      -1.228  21.289  -0.532  1.00 54.16           C  
ANISOU 3453  CB  GLN A 241     6032   7864   6683   -137   -196    617       C  
ATOM   3454  CG  GLN A 241      -1.659  20.085   0.263  1.00 51.19           C  
ANISOU 3454  CG  GLN A 241     5745   7519   6187    -99   -173    605       C  
ATOM   3455  CD  GLN A 241      -0.463  19.292   0.752  1.00 44.79           C  
ANISOU 3455  CD  GLN A 241     4957   6771   5291    -89   -271    605       C  
ATOM   3456  OE1 GLN A 241      -0.016  19.454   1.886  1.00 47.53           O  
ANISOU 3456  OE1 GLN A 241     5379   7117   5564   -111   -321    551       O  
ATOM   3457  NE2 GLN A 241       0.068  18.438  -0.112  1.00 48.44           N  
ANISOU 3457  NE2 GLN A 241     5359   7290   5757    -42   -307    660       N  
ATOM   3458  H   GLN A 241      -2.473  20.689  -2.574  1.00 68.49           H  
ATOM   3459  HA  GLN A 241      -3.027  22.271  -0.513  1.00 62.61           H  
ATOM   3460  HB2 GLN A 241      -0.628  20.978  -1.228  1.00 64.99           H  
ATOM   3461  HB3 GLN A 241      -0.746  21.877   0.070  1.00 64.99           H  
ATOM   3462  HG2 GLN A 241      -2.169  20.376   1.035  1.00 61.43           H  
ATOM   3463  HG3 GLN A 241      -2.199  19.506  -0.298  1.00 61.43           H  
ATOM   3464 HE21 GLN A 241      -0.268  18.359  -0.900  1.00 58.13           H  
ATOM   3465 HE22 GLN A 241       0.749  17.963   0.115  1.00 58.13           H  
ATOM   3466  N   VAL A 242      -1.657  23.621  -2.961  1.00 48.76           N  
ANISOU 3466  N   VAL A 242     5157   7075   6293   -211   -178    746       N  
ATOM   3467  CA  VAL A 242      -0.990  24.800  -3.494  1.00 53.70           C  
ANISOU 3467  CA  VAL A 242     5718   7659   7028   -296   -248    807       C  
ATOM   3468  C   VAL A 242      -1.944  25.982  -3.445  1.00 61.37           C  
ANISOU 3468  C   VAL A 242     6743   8465   8110   -297   -240    774       C  
ATOM   3469  O   VAL A 242      -3.105  25.881  -3.859  1.00 60.06           O  
ANISOU 3469  O   VAL A 242     6574   8275   7969   -232   -161    782       O  
ATOM   3470  CB  VAL A 242      -0.505  24.546  -4.930  1.00 53.58           C  
ANISOU 3470  CB  VAL A 242     5564   7769   7024   -308   -239    944       C  
ATOM   3471  CG1 VAL A 242       0.224  25.772  -5.468  1.00 52.12           C  
ANISOU 3471  CG1 VAL A 242     5293   7560   6950   -425   -313   1050       C  
ATOM   3472  CG2 VAL A 242       0.393  23.313  -4.987  1.00 48.90           C  
ANISOU 3472  CG2 VAL A 242     4924   7342   6313   -256   -242    954       C  
ATOM   3473  H   VAL A 242      -1.953  23.084  -3.564  1.00 58.51           H  
ATOM   3474  HA  VAL A 242      -0.219  25.008  -2.945  1.00 64.45           H  
ATOM   3475  HB  VAL A 242      -1.274  24.383  -5.499  1.00 64.29           H  
ATOM   3476 HG11 VAL A 242       0.521  25.590  -6.374  1.00 62.54           H  
ATOM   3477 HG12 VAL A 242      -0.385  26.527  -5.465  1.00 62.54           H  
ATOM   3478 HG13 VAL A 242       0.987  25.959  -4.900  1.00 62.54           H  
ATOM   3479 HG21 VAL A 242       0.684  23.177  -5.902  1.00 58.68           H  
ATOM   3480 HG22 VAL A 242       1.161  23.456  -4.413  1.00 58.68           H  
ATOM   3481 HG23 VAL A 242      -0.111  22.542  -4.682  1.00 58.68           H  
ATOM   3482  N   ASP A 243      -1.454  27.107  -2.937  1.00 63.00           N  
ANISOU 3482  N   ASP A 243     7001   8548   8390   -367   -340    738       N  
ATOM   3483  CA  ASP A 243      -2.173  28.375  -3.001  1.00 55.48           C  
ANISOU 3483  CA  ASP A 243     6109   7406   7564   -361   -371    711       C  
ATOM   3484  C   ASP A 243      -1.900  28.984  -4.370  1.00 54.62           C  
ANISOU 3484  C   ASP A 243     5885   7292   7578   -449   -416    884       C  
ATOM   3485  O   ASP A 243      -0.837  29.563  -4.605  1.00 48.41           O  
ANISOU 3485  O   ASP A 243     5048   6495   6850   -582   -529    975       O  
ATOM   3486  CB  ASP A 243      -1.728  29.294  -1.868  1.00 60.19           C  
ANISOU 3486  CB  ASP A 243     6845   7843   8180   -397   -493    587       C  
ATOM   3487  CG  ASP A 243      -2.512  30.590  -1.826  1.00 69.69           C  
ANISOU 3487  CG  ASP A 243     8149   8820   9512   -351   -540    524       C  
ATOM   3488  OD1 ASP A 243      -3.140  30.935  -2.849  1.00 62.86           O  
ANISOU 3488  OD1 ASP A 243     7211   7920   8753   -336   -508    625       O  
ATOM   3489  OD2 ASP A 243      -2.500  31.265  -0.774  1.00 72.10           O  
ANISOU 3489  OD2 ASP A 243     8615   8975   9803   -318   -621    368       O  
ATOM   3490  H   ASP A 243      -0.691  27.163  -2.542  1.00 75.60           H  
ATOM   3491  HA  ASP A 243      -3.126  28.215  -2.915  1.00 66.57           H  
ATOM   3492  HB2 ASP A 243      -1.857  28.838  -1.021  1.00 72.22           H  
ATOM   3493  HB3 ASP A 243      -0.791  29.513  -1.988  1.00 72.22           H  
ATOM   3494  N   PHE A 244      -2.863  28.849  -5.289  1.00 52.57           N  
ANISOU 3494  N   PHE A 244     5574   7051   7351   -387   -335    949       N  
ATOM   3495  CA  PHE A 244      -2.676  29.372  -6.640  1.00 53.89           C  
ANISOU 3495  CA  PHE A 244     5638   7234   7605   -464   -372   1128       C  
ATOM   3496  C   PHE A 244      -2.306  30.849  -6.625  1.00 52.25           C  
ANISOU 3496  C   PHE A 244     5471   6829   7552   -573   -514   1178       C  
ATOM   3497  O   PHE A 244      -1.645  31.334  -7.549  1.00 57.38           O  
ANISOU 3497  O   PHE A 244     6025   7513   8263   -698   -579   1359       O  
ATOM   3498  CB  PHE A 244      -3.944  29.161  -7.475  1.00 59.97           C  
ANISOU 3498  CB  PHE A 244     6378   8011   8395   -373   -291   1169       C  
ATOM   3499  CG  PHE A 244      -4.085  27.771  -8.043  1.00 57.59           C  
ANISOU 3499  CG  PHE A 244     6013   7908   7961   -320   -203   1195       C  
ATOM   3500  CD1 PHE A 244      -3.617  26.664  -7.350  1.00 53.68           C  
ANISOU 3500  CD1 PHE A 244     5539   7520   7337   -289   -166   1112       C  
ATOM   3501  CD2 PHE A 244      -4.680  27.575  -9.280  1.00 63.48           C  
ANISOU 3501  CD2 PHE A 244     6696   8715   8710   -299   -180   1303       C  
ATOM   3502  CE1 PHE A 244      -3.748  25.392  -7.878  1.00 51.85           C  
ANISOU 3502  CE1 PHE A 244     5278   7429   6994   -234   -115   1128       C  
ATOM   3503  CE2 PHE A 244      -4.812  26.306  -9.811  1.00 56.83           C  
ANISOU 3503  CE2 PHE A 244     5827   8024   7741   -247   -130   1309       C  
ATOM   3504  CZ  PHE A 244      -4.345  25.214  -9.110  1.00 52.56           C  
ANISOU 3504  CZ  PHE A 244     5320   7566   7086   -212   -102   1218       C  
ATOM   3505  H   PHE A 244      -3.621  28.464  -5.155  1.00 63.09           H  
ATOM   3506  HA  PHE A 244      -1.953  28.887  -7.067  1.00 64.67           H  
ATOM   3507  HB2 PHE A 244      -4.718  29.332  -6.916  1.00 71.96           H  
ATOM   3508  HB3 PHE A 244      -3.934  29.784  -8.219  1.00 71.96           H  
ATOM   3509  HD1 PHE A 244      -3.214  26.778  -6.520  1.00 64.42           H  
ATOM   3510  HD2 PHE A 244      -4.998  28.307  -9.757  1.00 76.18           H  
ATOM   3511  HE1 PHE A 244      -3.432  24.657  -7.404  1.00 62.22           H  
ATOM   3512  HE2 PHE A 244      -5.215  26.189 -10.641  1.00 68.19           H  
ATOM   3513  HZ  PHE A 244      -4.433  24.359  -9.466  1.00 63.08           H  
ATOM   3514  N   ASP A 245      -2.723  31.582  -5.590  1.00 52.60           N  
ANISOU 3514  N   ASP A 245     5664   6666   7656   -525   -572   1024       N  
ATOM   3515  CA  ASP A 245      -2.427  33.006  -5.507  1.00 61.07           C  
ANISOU 3515  CA  ASP A 245     6818   7496   8888   -619   -745   1048       C  
ATOM   3516  C   ASP A 245      -1.015  33.285  -5.012  1.00 66.05           C  
ANISOU 3516  C   ASP A 245     7452   8118   9526   -791   -892   1077       C  
ATOM   3517  O   ASP A 245      -0.492  34.376  -5.263  1.00 67.75           O  
ANISOU 3517  O   ASP A 245     7687   8168   9886   -940  -1064   1180       O  
ATOM   3518  CB  ASP A 245      -3.435  33.700  -4.586  1.00 65.91           C  
ANISOU 3518  CB  ASP A 245     7611   7880   9550   -466   -762    846       C  
ATOM   3519  CG  ASP A 245      -4.856  33.621  -5.111  1.00 68.25           C  
ANISOU 3519  CG  ASP A 245     7876   8177   9879   -303   -640    845       C  
ATOM   3520  OD1 ASP A 245      -5.040  33.716  -6.344  1.00 61.28           O  
ANISOU 3520  OD1 ASP A 245     6883   7332   9067   -353   -639   1026       O  
ATOM   3521  OD2 ASP A 245      -5.784  33.460  -4.290  1.00 69.71           O  
ANISOU 3521  OD2 ASP A 245     8135   8341  10010   -127   -547    675       O  
ATOM   3522  H   ASP A 245      -3.178  31.276  -4.927  1.00 63.12           H  
ATOM   3523  HA  ASP A 245      -2.515  33.395  -6.391  1.00 73.28           H  
ATOM   3524  HB2 ASP A 245      -3.413  33.276  -3.715  1.00 79.09           H  
ATOM   3525  HB3 ASP A 245      -3.197  34.637  -4.506  1.00 79.09           H  
ATOM   3526  N   ASN A 246      -0.390  32.331  -4.324  1.00 65.56           N  
ANISOU 3526  N   ASN A 246     7368   8222   9321   -783   -846   1004       N  
ATOM   3527  CA  ASN A 246       0.975  32.492  -3.820  1.00 71.62           C  
ANISOU 3527  CA  ASN A 246     8112   9012  10089   -943   -991   1037       C  
ATOM   3528  C   ASN A 246       1.611  31.111  -3.735  1.00 59.83           C  
ANISOU 3528  C   ASN A 246     6496   7802   8433   -912   -885   1052       C  
ATOM   3529  O   ASN A 246       1.741  30.526  -2.653  1.00 59.30           O  
ANISOU 3529  O   ASN A 246     6514   7763   8254   -850   -879    902       O  
ATOM   3530  CB  ASN A 246       0.981  33.195  -2.462  1.00 85.02           C  
ANISOU 3530  CB  ASN A 246    10026  10475  11801   -935  -1135    835       C  
ATOM   3531  CG  ASN A 246       2.371  33.610  -2.025  1.00100.72           C  
ANISOU 3531  CG  ASN A 246    11997  12437  13834  -1139  -1344    893       C  
ATOM   3532  OD1 ASN A 246       3.310  33.618  -2.822  1.00 96.04           O  
ANISOU 3532  OD1 ASN A 246    11209  11980  13301  -1306  -1391   1116       O  
ATOM   3533  ND2 ASN A 246       2.506  33.968  -0.753  1.00114.72           N  
ANISOU 3533  ND2 ASN A 246    13968  14052  15571  -1126  -1476    697       N  
ATOM   3534  H   ASN A 246      -0.741  31.570  -4.133  1.00 78.68           H  
ATOM   3535  HA  ASN A 246       1.488  33.028  -4.445  1.00 85.95           H  
ATOM   3536  HB2 ASN A 246       0.433  33.993  -2.517  1.00102.02           H  
ATOM   3537  HB3 ASN A 246       0.624  32.591  -1.792  1.00102.02           H  
ATOM   3538 HD21 ASN A 246       3.274  34.212  -0.454  1.00137.67           H  
ATOM   3539 HD22 ASN A 246       1.824  33.955  -0.228  1.00137.67           H  
ATOM   3540  N   PRO A 247       2.007  30.545  -4.875  1.00 56.98           N  
ANISOU 3540  N   PRO A 247     5854   7680   8114   -647  -1046    715       N  
ATOM   3541  CA  PRO A 247       2.520  29.166  -4.877  1.00 57.00           C  
ANISOU 3541  CA  PRO A 247     5813   7894   7951   -630   -958    787       C  
ATOM   3542  C   PRO A 247       3.863  29.071  -4.167  1.00 64.26           C  
ANISOU 3542  C   PRO A 247     6672   8850   8894   -704  -1076    760       C  
ATOM   3543  O   PRO A 247       4.784  29.843  -4.442  1.00 60.23           O  
ANISOU 3543  O   PRO A 247     6077   8246   8563   -820  -1174    823       O  
ATOM   3544  CB  PRO A 247       2.646  28.827  -6.370  1.00 62.37           C  
ANISOU 3544  CB  PRO A 247     6393   8639   8667   -662   -845    995       C  
ATOM   3545  CG  PRO A 247       1.946  29.922  -7.111  1.00 61.99           C  
ANISOU 3545  CG  PRO A 247     6357   8438   8756   -688   -849   1059       C  
ATOM   3546  CD  PRO A 247       1.928  31.118  -6.230  1.00 57.75           C  
ANISOU 3546  CD  PRO A 247     5882   7690   8370   -716  -1013    914       C  
ATOM   3547  HA  PRO A 247       1.885  28.564  -4.459  1.00 68.40           H  
ATOM   3548  HB2 PRO A 247       3.584  28.797  -6.616  1.00 74.85           H  
ATOM   3549  HB3 PRO A 247       2.221  27.973  -6.545  1.00 74.85           H  
ATOM   3550  HG2 PRO A 247       2.430  30.115  -7.929  1.00 74.38           H  
ATOM   3551  HG3 PRO A 247       1.040  29.641  -7.315  1.00 74.38           H  
ATOM   3552  HD2 PRO A 247       2.699  31.680  -6.405  1.00 69.30           H  
ATOM   3553  HD3 PRO A 247       1.098  31.608  -6.341  1.00 69.30           H  
ATOM   3554  N   ASP A 248       3.975  28.100  -3.261  1.00 63.43           N  
ANISOU 3554  N   ASP A 248     6598   8885   8617   -647  -1077    691       N  
ATOM   3555  CA  ASP A 248       5.209  27.859  -2.513  1.00 53.42           C  
ANISOU 3555  CA  ASP A 248     5274   7677   7348   -701  -1195    667       C  
ATOM   3556  C   ASP A 248       6.042  26.848  -3.294  1.00 58.36           C  
ANISOU 3556  C   ASP A 248     5775   8417   7984   -718  -1133    825       C  
ATOM   3557  O   ASP A 248       5.852  25.637  -3.172  1.00 59.76           O  
ANISOU 3557  O   ASP A 248     5958   8707   8042   -643  -1081    852       O  
ATOM   3558  CB  ASP A 248       4.905  27.366  -1.104  1.00 60.44           C  
ANISOU 3558  CB  ASP A 248     6246   8680   8037   -632  -1247    532       C  
ATOM   3559  CG  ASP A 248       6.143  27.317  -0.224  1.00 66.79           C  
ANISOU 3559  CG  ASP A 248     7000   9537   8842   -690  -1400    486       C  
ATOM   3560  OD1 ASP A 248       7.258  27.240  -0.779  1.00 66.84           O  
ANISOU 3560  OD1 ASP A 248     6890   9523   8983   -768  -1434    591       O  
ATOM   3561  OD2 ASP A 248       6.004  27.358   1.019  1.00 69.41           O  
ANISOU 3561  OD2 ASP A 248     7391   9959   9024   -654  -1486    345       O  
ATOM   3562  H   ASP A 248       3.338  27.558  -3.059  1.00 76.12           H  
ATOM   3563  HA  ASP A 248       5.713  28.685  -2.446  1.00 64.11           H  
ATOM   3564  HB2 ASP A 248       4.265  27.966  -0.690  1.00 72.52           H  
ATOM   3565  HB3 ASP A 248       4.537  26.470  -1.155  1.00 72.52           H  
ATOM   3566  N   TYR A 249       6.986  27.353  -4.093  1.00 58.85           N  
ANISOU 3566  N   TYR A 249     5706   8454   8202   -818  -1155    929       N  
ATOM   3567  CA  TYR A 249       7.741  26.506  -5.009  1.00 61.22           C  
ANISOU 3567  CA  TYR A 249     5853   8903   8506   -815  -1082   1054       C  
ATOM   3568  C   TYR A 249       8.769  25.635  -4.301  1.00 57.55           C  
ANISOU 3568  C   TYR A 249     5320   8537   8008   -799  -1166   1023       C  
ATOM   3569  O   TYR A 249       9.218  24.640  -4.879  1.00 62.25           O  
ANISOU 3569  O   TYR A 249     5805   9262   8587   -741  -1115   1072       O  
ATOM   3570  CB  TYR A 249       8.414  27.387  -6.063  1.00 59.51           C  
ANISOU 3570  CB  TYR A 249     5486   8684   8440   -937  -1072   1200       C  
ATOM   3571  CG  TYR A 249       7.424  28.010  -7.021  1.00 66.88           C  
ANISOU 3571  CG  TYR A 249     6454   9557   9400   -942   -979   1285       C  
ATOM   3572  CD1 TYR A 249       6.459  27.233  -7.643  1.00 55.62           C  
ANISOU 3572  CD1 TYR A 249     5073   8213   7846   -824   -840   1285       C  
ATOM   3573  CD2 TYR A 249       7.438  29.371  -7.288  1.00 66.34           C  
ANISOU 3573  CD2 TYR A 249     6368   9330   9506  -1067  -1053   1371       C  
ATOM   3574  CE1 TYR A 249       5.548  27.784  -8.520  1.00 58.14           C  
ANISOU 3574  CE1 TYR A 249     5419   8489   8181   -825   -764   1366       C  
ATOM   3575  CE2 TYR A 249       6.523  29.938  -8.162  1.00 66.36           C  
ANISOU 3575  CE2 TYR A 249     6398   9270   9546  -1071   -986   1472       C  
ATOM   3576  CZ  TYR A 249       5.582  29.138  -8.774  1.00 68.12           C  
ANISOU 3576  CZ  TYR A 249     6666   9606   9610   -946   -835   1467       C  
ATOM   3577  OH  TYR A 249       4.673  29.689  -9.644  1.00 62.55           O  
ANISOU 3577  OH  TYR A 249     5982   8852   8933   -947   -777   1570       O  
ATOM   3578  H   TYR A 249       7.206  28.184  -4.121  1.00 70.62           H  
ATOM   3579  HA  TYR A 249       7.122  25.917  -5.468  1.00 73.47           H  
ATOM   3580  HB2 TYR A 249       8.891  28.104  -5.617  1.00 71.41           H  
ATOM   3581  HB3 TYR A 249       9.032  26.847  -6.578  1.00 71.41           H  
ATOM   3582  HD1 TYR A 249       6.434  26.318  -7.476  1.00 66.74           H  
ATOM   3583  HD2 TYR A 249       8.074  29.911  -6.878  1.00 79.60           H  
ATOM   3584  HE1 TYR A 249       4.910  27.247  -8.931  1.00 69.76           H  
ATOM   3585  HE2 TYR A 249       6.546  30.851  -8.337  1.00 79.63           H  
ATOM   3586  HH  TYR A 249       4.802  30.516  -9.709  1.00 75.06           H  
ATOM   3587  N   GLU A 250       9.158  25.977  -3.074  1.00 47.24           N  
ANISOU 3587  N   GLU A 250     4069   7183   6697   -837  -1309    929       N  
ATOM   3588  CA  GLU A 250      10.064  25.112  -2.328  1.00 55.92           C  
ANISOU 3588  CA  GLU A 250     5111   8381   7756   -817  -1404    914       C  
ATOM   3589  C   GLU A 250       9.348  23.857  -1.848  1.00 63.28           C  
ANISOU 3589  C   GLU A 250     6128   9379   8538   -699  -1373    908       C  
ATOM   3590  O   GLU A 250       9.899  22.753  -1.921  1.00 64.40           O  
ANISOU 3590  O   GLU A 250     6185   9597   8688   -645  -1398    956       O  
ATOM   3591  CB  GLU A 250      10.662  25.870  -1.143  1.00 71.01           C  
ANISOU 3591  CB  GLU A 250     7050  10242   9687   -893  -1580    811       C  
ATOM   3592  CG  GLU A 250      11.636  26.961  -1.535  1.00 85.01           C  
ANISOU 3592  CG  GLU A 250     8701  11938  11662  -1033  -1661    844       C  
ATOM   3593  CD  GLU A 250      12.153  27.732  -0.338  0.50105.45           C  
ANISOU 3593  CD  GLU A 250    11322  14454  14289  -1101  -1863    704       C  
ATOM   3594  OE1 GLU A 250      11.647  27.509   0.781  0.50122.48           O  
ANISOU 3594  OE1 GLU A 250    13607  16650  16278  -1028  -1922    566       O  
ATOM   3595  OE2 GLU A 250      13.068  28.562  -0.512  0.50114.93           O  
ANISOU 3595  OE2 GLU A 250    12408  15578  15683  -1230  -1971    734       O  
ATOM   3596  H   GLU A 250       8.917  26.691  -2.659  1.00 56.69           H  
ATOM   3597  HA  GLU A 250      10.791  24.839  -2.909  1.00 67.11           H  
ATOM   3598  HB2 GLU A 250       9.942  26.283  -0.641  1.00 85.21           H  
ATOM   3599  HB3 GLU A 250      11.136  25.240  -0.577  1.00 85.21           H  
ATOM   3600  HG2 GLU A 250      12.395  26.561  -1.986  1.00102.02           H  
ATOM   3601  HG3 GLU A 250      11.189  27.587  -2.126  1.00102.02           H  
ATOM   3602  N   ARG A 251       8.116  24.006  -1.359  1.00 63.74           N  
ANISOU 3602  N   ARG A 251     6337   9406   8475   -658  -1333    855       N  
ATOM   3603  CA  ARG A 251       7.336  22.853  -0.918  1.00 64.21           C  
ANISOU 3603  CA  ARG A 251     6462   9532   8401   -572  -1305    895       C  
ATOM   3604  C   ARG A 251       6.752  22.089  -2.096  1.00 58.75           C  
ANISOU 3604  C   ARG A 251     5739   8827   7756   -502  -1179    968       C  
ATOM   3605  O   ARG A 251       6.669  20.857  -2.064  1.00 54.58           O  
ANISOU 3605  O   ARG A 251     5185   8329   7224   -439  -1200   1029       O  
ATOM   3606  CB  ARG A 251       6.203  23.307  -0.001  1.00 65.48           C  
ANISOU 3606  CB  ARG A 251     6764   9717   8398   -553  -1294    816       C  
ATOM   3607  CG  ARG A 251       6.647  23.824   1.349  1.00 67.38           C  
ANISOU 3607  CG  ARG A 251     7037  10030   8535   -588  -1435    709       C  
ATOM   3608  CD  ARG A 251       5.452  24.303   2.145  1.00 78.14           C  
ANISOU 3608  CD  ARG A 251     8511  11468   9711   -544  -1405    595       C  
ATOM   3609  NE  ARG A 251       4.636  23.191   2.624  1.00 81.71           N  
ANISOU 3609  NE  ARG A 251     8991  12071   9985   -496  -1355    714       N  
ATOM   3610  CZ  ARG A 251       3.367  23.301   3.007  1.00 77.23           C  
ANISOU 3610  CZ  ARG A 251     8490  11603   9253   -446  -1272    676       C  
ATOM   3611  NH1 ARG A 251       2.751  24.476   2.960  1.00 74.08           N  
ANISOU 3611  NH1 ARG A 251     8143  11155   8850   -414  -1233    489       N  
ATOM   3612  NH2 ARG A 251       2.708  22.231   3.429  1.00 79.76           N  
ANISOU 3612  NH2 ARG A 251     8806  12068   9429   -430  -1240    834       N  
ATOM   3613  H   ARG A 251       7.713  24.760  -1.272  1.00 76.48           H  
ATOM   3614  HA  ARG A 251       7.909  22.251  -0.419  1.00 77.05           H  
ATOM   3615  HB2 ARG A 251       5.714  24.020  -0.442  1.00 78.57           H  
ATOM   3616  HB3 ARG A 251       5.611  22.554   0.154  1.00 78.57           H  
ATOM   3617  HG2 ARG A 251       7.081  23.111   1.843  1.00 80.86           H  
ATOM   3618  HG3 ARG A 251       7.255  24.570   1.226  1.00 80.86           H  
ATOM   3619  HD2 ARG A 251       5.762  24.804   2.916  1.00 93.77           H  
ATOM   3620  HD3 ARG A 251       4.897  24.865   1.581  1.00 93.77           H  
ATOM   3621  HE  ARG A 251       5.000  22.412   2.661  1.00 98.05           H  
ATOM   3622 HH11 ARG A 251       3.174  25.173   2.687  1.00 88.90           H  
ATOM   3623 HH12 ARG A 251       1.930  24.541   3.207  1.00 88.90           H  
ATOM   3624 HH21 ARG A 251       3.102  21.467   3.459  1.00 95.71           H  
ATOM   3625 HH22 ARG A 251       1.887  22.300   3.674  1.00 95.71           H  
ATOM   3626  N   PHE A 252       6.344  22.805  -3.140  1.00 53.01           N  
ANISOU 3626  N   PHE A 252     5006   8049   7087   -513  -1070    963       N  
ATOM   3627  CA  PHE A 252       5.580  22.233  -4.248  1.00 50.87           C  
ANISOU 3627  CA  PHE A 252     4720   7783   6827   -441   -949   1005       C  
ATOM   3628  C   PHE A 252       6.291  22.528  -5.564  1.00 51.81           C  
ANISOU 3628  C   PHE A 252     4693   7948   7044   -460   -889   1040       C  
ATOM   3629  O   PHE A 252       5.733  23.173  -6.456  1.00 54.22           O  
ANISOU 3629  O   PHE A 252     5001   8240   7359   -474   -794   1070       O  
ATOM   3630  CB  PHE A 252       4.159  22.799  -4.259  1.00 50.88           C  
ANISOU 3630  CB  PHE A 252     4848   7726   6758   -425   -862    981       C  
ATOM   3631  CG  PHE A 252       3.476  22.768  -2.917  1.00 49.62           C  
ANISOU 3631  CG  PHE A 252     4804   7585   6465   -416   -908    936       C  
ATOM   3632  CD1 PHE A 252       3.294  21.573  -2.234  1.00 49.88           C  
ANISOU 3632  CD1 PHE A 252     4845   7686   6422   -381   -952    998       C  
ATOM   3633  CD2 PHE A 252       3.001  23.938  -2.344  1.00 55.25           C  
ANISOU 3633  CD2 PHE A 252     5600   8261   7132   -439   -917    835       C  
ATOM   3634  CE1 PHE A 252       2.661  21.549  -1.003  1.00 54.91           C  
ANISOU 3634  CE1 PHE A 252     5560   8408   6896   -383   -984    989       C  
ATOM   3635  CE2 PHE A 252       2.365  23.919  -1.119  1.00 52.92           C  
ANISOU 3635  CE2 PHE A 252     5383   8051   6673   -413   -948    769       C  
ATOM   3636  CZ  PHE A 252       2.196  22.722  -0.446  1.00 50.45           C  
ANISOU 3636  CZ  PHE A 252     5067   7860   6241   -392   -970    862       C  
ATOM   3637  H   PHE A 252       6.501  23.645  -3.232  1.00 63.61           H  
ATOM   3638  HA  PHE A 252       5.525  21.270  -4.139  1.00 61.05           H  
ATOM   3639  HB2 PHE A 252       4.194  23.724  -4.551  1.00 61.05           H  
ATOM   3640  HB3 PHE A 252       3.621  22.280  -4.877  1.00 61.05           H  
ATOM   3641  HD1 PHE A 252       3.606  20.779  -2.605  1.00 59.86           H  
ATOM   3642  HD2 PHE A 252       3.112  24.745  -2.791  1.00 66.30           H  
ATOM   3643  HE1 PHE A 252       2.547  20.743  -0.554  1.00 65.89           H  
ATOM   3644  HE2 PHE A 252       2.055  24.712  -0.745  1.00 63.50           H  
ATOM   3645  HZ  PHE A 252       1.770  22.708   0.381  1.00 60.54           H  
ATOM   3646  N   PRO A 253       7.532  22.061  -5.723  1.00 51.41           N  
ANISOU 3646  N   PRO A 253     4496   7982   7057   -460   -946   1049       N  
ATOM   3647  CA  PRO A 253       8.328  22.498  -6.885  1.00 58.64           C  
ANISOU 3647  CA  PRO A 253     5238   9008   8036   -498   -887   1097       C  
ATOM   3648  C   PRO A 253       7.698  22.184  -8.230  1.00 60.04           C  
ANISOU 3648  C   PRO A 253     5360   9278   8177   -422   -755   1111       C  
ATOM   3649  O   PRO A 253       7.885  22.957  -9.180  1.00 52.46           O  
ANISOU 3649  O   PRO A 253     4302   8408   7222   -484   -679   1192       O  
ATOM   3650  CB  PRO A 253       9.660  21.756  -6.701  1.00 50.25           C  
ANISOU 3650  CB  PRO A 253     4016   8048   7030   -471   -975   1073       C  
ATOM   3651  CG  PRO A 253       9.378  20.650  -5.737  1.00 49.72           C  
ANISOU 3651  CG  PRO A 253     4039   7907   6943   -386  -1071   1025       C  
ATOM   3652  CD  PRO A 253       8.286  21.153  -4.844  1.00 50.31           C  
ANISOU 3652  CD  PRO A 253     4321   7862   6932   -429  -1073   1031       C  
ATOM   3653  HA  PRO A 253       8.491  23.453  -6.832  1.00 70.37           H  
ATOM   3654  HB2 PRO A 253       9.954  21.399  -7.553  1.00 60.30           H  
ATOM   3655  HB3 PRO A 253      10.323  22.364  -6.338  1.00 60.30           H  
ATOM   3656  HG2 PRO A 253       9.085  19.863  -6.222  1.00 59.66           H  
ATOM   3657  HG3 PRO A 253      10.177  20.456  -5.222  1.00 59.66           H  
ATOM   3658  HD2 PRO A 253       7.723  20.420  -4.549  1.00 60.37           H  
ATOM   3659  HD3 PRO A 253       8.659  21.641  -4.093  1.00 60.37           H  
ATOM   3660  N   ASN A 254       6.967  21.078  -8.356  1.00 52.06           N  
ANISOU 3660  N   ASN A 254     4393   8254   7132   -296   -738   1048       N  
ATOM   3661  CA  ASN A 254       6.438  20.703  -9.661  1.00 50.34           C  
ANISOU 3661  CA  ASN A 254     4104   8144   6877   -208   -633   1026       C  
ATOM   3662  C   ASN A 254       5.201  21.493 -10.055  1.00 48.43           C  
ANISOU 3662  C   ASN A 254     3984   7839   6581   -243   -540   1081       C  
ATOM   3663  O   ASN A 254       4.711  21.315 -11.174  1.00 53.63           O  
ANISOU 3663  O   ASN A 254     4584   8601   7191   -181   -453   1075       O  
ATOM   3664  CB  ASN A 254       6.129  19.207  -9.704  1.00 49.47           C  
ANISOU 3664  CB  ASN A 254     3982   8014   6799    -58   -685    920       C  
ATOM   3665  CG  ASN A 254       7.379  18.368  -9.849  1.00 59.99           C  
ANISOU 3665  CG  ASN A 254     5130   9456   8207     23   -766    836       C  
ATOM   3666  OD1 ASN A 254       7.689  17.544  -8.993  1.00 49.66           O  
ANISOU 3666  OD1 ASN A 254     3840   8045   6983     63   -899    808       O  
ATOM   3667  ND2 ASN A 254       8.100  18.579 -10.941  1.00 50.69           N  
ANISOU 3667  ND2 ASN A 254     3757   8509   6995     51   -692    806       N  
ATOM   3668  H   ASN A 254       6.768  20.540  -7.716  1.00 62.47           H  
ATOM   3669  HA  ASN A 254       7.119  20.879 -10.329  1.00 60.40           H  
ATOM   3670  HB2 ASN A 254       5.687  18.950  -8.880  1.00 59.36           H  
ATOM   3671  HB3 ASN A 254       5.553  19.023 -10.463  1.00 59.36           H  
ATOM   3672 HD21 ASN A 254       8.821  18.130 -11.074  1.00 60.83           H  
ATOM   3673 HD22 ASN A 254       7.847  19.165 -11.517  1.00 60.83           H  
ATOM   3674  N   PHE A 255       4.678  22.353  -9.176  1.00 47.11           N  
ANISOU 3674  N   PHE A 255     3968   7515   6415   -327   -564   1115       N  
ATOM   3675  CA  PHE A 255       3.645  23.287  -9.609  1.00 47.89           C  
ANISOU 3675  CA  PHE A 255     4153   7550   6495   -361   -491   1166       C  
ATOM   3676  C   PHE A 255       4.154  24.194 -10.723  1.00 53.69           C  
ANISOU 3676  C   PHE A 255     4756   8388   7255   -441   -439   1285       C  
ATOM   3677  O   PHE A 255       3.352  24.707 -11.508  1.00 46.73           O  
ANISOU 3677  O   PHE A 255     3893   7510   6352   -444   -369   1352       O  
ATOM   3678  CB  PHE A 255       3.151  24.126  -8.429  1.00 55.91           C  
ANISOU 3678  CB  PHE A 255     5325   8394   7526   -420   -549   1140       C  
ATOM   3679  CG  PHE A 255       1.903  24.906  -8.726  1.00 62.48           C  
ANISOU 3679  CG  PHE A 255     6255   9134   8352   -416   -492   1154       C  
ATOM   3680  CD1 PHE A 255       0.701  24.253  -8.941  1.00 66.60           C  
ANISOU 3680  CD1 PHE A 255     6841   9661   8803   -323   -423   1124       C  
ATOM   3681  CD2 PHE A 255       1.929  26.289  -8.790  1.00 64.92           C  
ANISOU 3681  CD2 PHE A 255     6578   9332   8755   -504   -527   1198       C  
ATOM   3682  CE1 PHE A 255      -0.452  24.965  -9.218  1.00 65.25           C  
ANISOU 3682  CE1 PHE A 255     6746   9413   8633   -310   -375   1132       C  
ATOM   3683  CE2 PHE A 255       0.779  27.006  -9.065  1.00 74.26           C  
ANISOU 3683  CE2 PHE A 255     7842  10413   9960   -485   -495   1204       C  
ATOM   3684  CZ  PHE A 255      -0.411  26.345  -9.279  1.00 69.41           C  
ANISOU 3684  CZ  PHE A 255     7290   9830   9253   -383   -411   1167       C  
ATOM   3685  H   PHE A 255       4.899  22.413  -8.347  1.00 56.53           H  
ATOM   3686  HA  PHE A 255       2.892  22.784  -9.955  1.00 57.47           H  
ATOM   3687  HB2 PHE A 255       2.961  23.536  -7.682  1.00 67.10           H  
ATOM   3688  HB3 PHE A 255       3.844  24.757  -8.181  1.00 67.10           H  
ATOM   3689  HD1 PHE A 255       0.670  23.324  -8.902  1.00 79.92           H  
ATOM   3690  HD2 PHE A 255       2.729  26.741  -8.647  1.00 77.90           H  
ATOM   3691  HE1 PHE A 255      -1.253  24.516  -9.361  1.00 78.30           H  
ATOM   3692  HE2 PHE A 255       0.809  27.935  -9.106  1.00 89.11           H  
ATOM   3693  HZ  PHE A 255      -1.185  26.826  -9.463  1.00 83.29           H  
ATOM   3694  N   GLN A 256       5.470  24.394 -10.812  1.00 48.97           N  
ANISOU 3694  N   GLN A 256     4011   7894   6704   -513   -476   1336       N  
ATOM   3695  CA  GLN A 256       6.064  25.143 -11.911  1.00 55.92           C  
ANISOU 3695  CA  GLN A 256     4719   8934   7594   -605   -425   1494       C  
ATOM   3696  C   GLN A 256       5.936  24.428 -13.247  1.00 49.61           C  
ANISOU 3696  C   GLN A 256     3777   8404   6669   -502   -312   1493       C  
ATOM   3697  O   GLN A 256       6.252  25.030 -14.279  1.00 52.01           O  
ANISOU 3697  O   GLN A 256     3926   8903   6932   -574   -249   1651       O  
ATOM   3698  CB  GLN A 256       7.545  25.415 -11.618  1.00 54.71           C  
ANISOU 3698  CB  GLN A 256     4413   8857   7517   -707   -496   1548       C  
ATOM   3699  CG  GLN A 256       7.765  26.270 -10.384  1.00 57.08           C  
ANISOU 3699  CG  GLN A 256     4829   8908   7949   -819   -630   1540       C  
ATOM   3700  CD  GLN A 256       9.224  26.435 -10.009  1.00 75.04           C  
ANISOU 3700  CD  GLN A 256     6954  11249  10310   -916   -719   1576       C  
ATOM   3701  OE1 GLN A 256       9.784  27.526 -10.118  1.00 82.75           O  
ANISOU 3701  OE1 GLN A 256     7850  12180  11413  -1078   -780   1718       O  
ATOM   3702  NE2 GLN A 256       9.841  25.359  -9.536  1.00 61.55           N  
ANISOU 3702  NE2 GLN A 256     5201   9628   8559   -823   -748   1456       N  
ATOM   3703  H   GLN A 256       6.043  24.102 -10.240  1.00 58.77           H  
ATOM   3704  HA  GLN A 256       5.613  25.998 -11.987  1.00 67.10           H  
ATOM   3705  HB2 GLN A 256       7.998  24.569 -11.480  1.00 65.65           H  
ATOM   3706  HB3 GLN A 256       7.934  25.879 -12.376  1.00 65.65           H  
ATOM   3707  HG2 GLN A 256       7.399  27.153 -10.546  1.00 68.49           H  
ATOM   3708  HG3 GLN A 256       7.311  25.857  -9.633  1.00 68.49           H  
ATOM   3709 HE21 GLN A 256       9.411  24.618  -9.457  1.00 73.86           H  
ATOM   3710 HE22 GLN A 256      10.669  25.402  -9.309  1.00 73.86           H  
ATOM   3711  N   ASN A 257       5.496  23.169 -13.251  1.00 48.01           N  
ANISOU 3711  N   ASN A 257     3606   8227   6407   -340   -299   1325       N  
ATOM   3712  CA  ASN A 257       5.320  22.396 -14.472  1.00 43.58           C  
ANISOU 3712  CA  ASN A 257     2912   7913   5732   -212   -218   1257       C  
ATOM   3713  C   ASN A 257       3.856  22.191 -14.839  1.00 47.73           C  
ANISOU 3713  C   ASN A 257     3572   8356   6209   -136   -174   1218       C  
ATOM   3714  O   ASN A 257       3.567  21.513 -15.834  1.00 48.80           O  
ANISOU 3714  O   ASN A 257     3612   8680   6251    -16   -124   1130       O  
ATOM   3715  CB  ASN A 257       5.998  21.032 -14.321  1.00 46.01           C  
ANISOU 3715  CB  ASN A 257     3121   8304   6058    -66   -274   1064       C  
ATOM   3716  CG  ASN A 257       7.466  21.150 -13.980  1.00 46.07           C  
ANISOU 3716  CG  ASN A 257     2975   8415   6116   -124   -320   1088       C  
ATOM   3717  OD1 ASN A 257       7.914  20.674 -12.937  1.00 50.10           O  
ANISOU 3717  OD1 ASN A 257     3538   8775   6724   -111   -427   1020       O  
ATOM   3718  ND2 ASN A 257       8.222  21.794 -14.858  1.00 47.27           N  
ANISOU 3718  ND2 ASN A 257     2920   8844   6195   -196   -246   1208       N  
ATOM   3719  H   ASN A 257       5.290  22.734 -12.539  1.00 57.61           H  
ATOM   3720  HA  ASN A 257       5.748  22.864 -15.206  1.00 52.29           H  
ATOM   3721  HB2 ASN A 257       5.563  20.539 -13.609  1.00 55.22           H  
ATOM   3722  HB3 ASN A 257       5.922  20.547 -15.158  1.00 55.22           H  
ATOM   3723 HD21 ASN A 257       9.064  21.890 -14.712  1.00 56.72           H  
ATOM   3724 HD22 ASN A 257       7.870  22.117 -15.573  1.00 56.72           H  
ATOM   3725  N   VAL A 258       2.928  22.773 -14.080  1.00 45.27           N  
ANISOU 3725  N   VAL A 258     3462   7786   5955   -195   -197   1263       N  
ATOM   3726  CA  VAL A 258       1.507  22.526 -14.302  1.00 53.61           C  
ANISOU 3726  CA  VAL A 258     4638   8754   6976   -122   -162   1222       C  
ATOM   3727  C   VAL A 258       1.040  23.247 -15.561  1.00 64.36           C  
ANISOU 3727  C   VAL A 258     5933  10264   8256   -146    -79   1343       C  
ATOM   3728  O   VAL A 258       1.452  24.380 -15.844  1.00 61.30           O  
ANISOU 3728  O   VAL A 258     5492   9911   7888   -272    -68   1521       O  
ATOM   3729  CB  VAL A 258       0.696  22.965 -13.067  1.00 52.17           C  
ANISOU 3729  CB  VAL A 258     4661   8300   6862   -168   -207   1223       C  
ATOM   3730  CG1 VAL A 258       0.454  24.480 -13.064  1.00 58.63           C  
ANISOU 3730  CG1 VAL A 258     5531   9018   7727   -284   -202   1355       C  
ATOM   3731  CG2 VAL A 258      -0.607  22.192 -12.996  1.00 66.23           C  
ANISOU 3731  CG2 VAL A 258     6541  10005   8620    -70   -193   1141       C  
ATOM   3732  H   VAL A 258       3.095  23.314 -13.433  1.00 54.33           H  
ATOM   3733  HA  VAL A 258       1.368  21.574 -14.430  1.00 64.33           H  
ATOM   3734  HB  VAL A 258       1.206  22.749 -12.271  1.00 62.60           H  
ATOM   3735 HG11 VAL A 258      -0.057  24.715 -12.274  1.00 70.36           H  
ATOM   3736 HG12 VAL A 258       1.311  24.935 -13.052  1.00 70.36           H  
ATOM   3737 HG13 VAL A 258      -0.039  24.722 -13.863  1.00 70.36           H  
ATOM   3738 HG21 VAL A 258      -1.103  22.482 -12.215  1.00 79.48           H  
ATOM   3739 HG22 VAL A 258      -1.122  22.369 -13.799  1.00 79.48           H  
ATOM   3740 HG23 VAL A 258      -0.409  21.245 -12.931  1.00 79.48           H  
ATOM   3741  N   VAL A 259       0.152  22.598 -16.313  1.00 56.25           N  
ANISOU 3741  N   VAL A 259     4904   9318   7153    -33    -39   1264       N  
ATOM   3742  CA  VAL A 259      -0.456  23.177 -17.504  1.00 58.73           C  
ANISOU 3742  CA  VAL A 259     5162   9787   7367    -40     31   1376       C  
ATOM   3743  C   VAL A 259      -1.937  22.831 -17.478  1.00 54.49           C  
ANISOU 3743  C   VAL A 259     4763   9104   6836     40     32   1300       C  
ATOM   3744  O   VAL A 259      -2.297  21.652 -17.394  1.00 51.07           O  
ANISOU 3744  O   VAL A 259     4342   8653   6407    157      3   1124       O  
ATOM   3745  CB  VAL A 259       0.186  22.658 -18.803  1.00 49.56           C  
ANISOU 3745  CB  VAL A 259     3772   9013   6044     38     85   1337       C  
ATOM   3746  CG1 VAL A 259      -0.435  23.350 -20.014  1.00 52.58           C  
ANISOU 3746  CG1 VAL A 259     4089   9593   6295     12    152   1495       C  
ATOM   3747  CG2 VAL A 259       1.695  22.864 -18.781  1.00 46.73           C  
ANISOU 3747  CG2 VAL A 259     3245   8833   5676    -32     89   1399       C  
ATOM   3748  H   VAL A 259      -0.120  21.799 -16.146  1.00 67.51           H  
ATOM   3749  HA  VAL A 259      -0.364  24.143 -17.479  1.00 70.48           H  
ATOM   3750  HB  VAL A 259       0.015  21.706 -18.881  1.00 59.47           H  
ATOM   3751 HG11 VAL A 259      -0.018  23.009 -20.820  1.00 63.09           H  
ATOM   3752 HG12 VAL A 259      -1.387  23.163 -20.029  1.00 63.09           H  
ATOM   3753 HG13 VAL A 259      -0.286  24.305 -19.942  1.00 63.09           H  
ATOM   3754 HG21 VAL A 259       2.071  22.528 -19.610  1.00 56.07           H  
ATOM   3755 HG22 VAL A 259       1.883  23.811 -18.692  1.00 56.07           H  
ATOM   3756 HG23 VAL A 259       2.068  22.380 -18.028  1.00 56.07           H  
ATOM   3757  N   GLY A 260      -2.792  23.847 -17.555  1.00 59.33           N  
ANISOU 3757  N   GLY A 260     5465   9604   7475    -24     48   1435       N  
ATOM   3758  CA  GLY A 260      -4.223  23.643 -17.451  1.00 66.42           C  
ANISOU 3758  CA  GLY A 260     6484  10363   8390     42     50   1376       C  
ATOM   3759  C   GLY A 260      -4.992  23.779 -18.752  1.00 59.04           C  
ANISOU 3759  C   GLY A 260     5485   9596   7350     88     93   1432       C  
ATOM   3760  O   GLY A 260      -4.491  24.328 -19.737  1.00 51.99           O  
ANISOU 3760  O   GLY A 260     4463   8929   6363     43    126   1573       O  
ATOM   3761  H   GLY A 260      -2.561  24.668 -17.669  1.00 71.20           H  
ATOM   3762  HA2 GLY A 260      -4.388  22.754 -17.099  1.00 79.71           H  
ATOM   3763  HA3 GLY A 260      -4.586  24.285 -16.821  1.00 79.71           H  
ATOM   3764  N   TYR A 261      -6.218  23.253 -18.757  1.00 52.78           N  
ANISOU 3764  N   TYR A 261     4769   8719   6565    172     89   1336       N  
ATOM   3765  CA  TYR A 261      -7.180  23.467 -19.830  1.00 52.06           C  
ANISOU 3765  CA  TYR A 261     4647   8741   6393    215    113   1387       C  
ATOM   3766  C   TYR A 261      -8.230  24.445 -19.324  1.00 49.19           C  
ANISOU 3766  C   TYR A 261     4413   8142   6133    170    104   1487       C  
ATOM   3767  O   TYR A 261      -8.804  24.236 -18.250  1.00 47.33           O  
ANISOU 3767  O   TYR A 261     4294   7697   5993    185     86   1399       O  
ATOM   3768  CB  TYR A 261      -7.849  22.159 -20.260  1.00 61.78           C  
ANISOU 3768  CB  TYR A 261     5849  10043   7582    349     92   1189       C  
ATOM   3769  CG  TYR A 261      -6.925  21.140 -20.895  1.00 77.71           C  
ANISOU 3769  CG  TYR A 261     7717  12300   9509    437     76   1031       C  
ATOM   3770  CD1 TYR A 261      -6.161  20.285 -20.113  1.00 77.69           C  
ANISOU 3770  CD1 TYR A 261     7713  12207   9597    463     27    897       C  
ATOM   3771  CD2 TYR A 261      -6.834  21.023 -22.276  1.00 93.65           C  
ANISOU 3771  CD2 TYR A 261     9582  14654  11349    508    101   1003       C  
ATOM   3772  CE1 TYR A 261      -5.322  19.348 -20.689  1.00 80.13           C  
ANISOU 3772  CE1 TYR A 261     7871  12722   9851    569     -6    718       C  
ATOM   3773  CE2 TYR A 261      -5.999  20.091 -22.862  1.00100.39           C  
ANISOU 3773  CE2 TYR A 261    10276  15757  12111    618     81    808       C  
ATOM   3774  CZ  TYR A 261      -5.246  19.256 -22.064  1.00 90.77           C  
ANISOU 3774  CZ  TYR A 261     9058  14412  11016    655     23    655       C  
ATOM   3775  OH  TYR A 261      -4.414  18.325 -22.646  1.00 94.56           O  
ANISOU 3775  OH  TYR A 261     9366  15129  11432    789    -14    429       O  
ATOM   3776  H   TYR A 261      -6.521  22.753 -18.126  1.00 63.33           H  
ATOM   3777  HA  TYR A 261      -6.734  23.857 -20.598  1.00 62.48           H  
ATOM   3778  HB2 TYR A 261      -8.246  21.745 -19.478  1.00 74.14           H  
ATOM   3779  HB3 TYR A 261      -8.543  22.365 -20.905  1.00 74.14           H  
ATOM   3780  HD1 TYR A 261      -6.210  20.345 -19.186  1.00 93.22           H  
ATOM   3781  HD2 TYR A 261      -7.341  21.585 -22.816  1.00112.39           H  
ATOM   3782  HE1 TYR A 261      -4.813  18.783 -20.153  1.00 96.15           H  
ATOM   3783  HE2 TYR A 261      -5.946  20.026 -23.788  1.00120.47           H  
ATOM   3784  HH  TYR A 261      -4.465  18.377 -23.483  1.00113.47           H  
ATOM   3785  N   GLU A 262      -8.492  25.495 -20.093  1.00 49.99           N  
ANISOU 3785  N   GLU A 262     4480   8295   6217    121    107   1673       N  
ATOM   3786  CA  GLU A 262      -9.216  26.650 -19.587  1.00 48.99           C  
ANISOU 3786  CA  GLU A 262     4457   7922   6235     73     70   1775       C  
ATOM   3787  C   GLU A 262     -10.413  26.967 -20.468  1.00 58.59           C  
ANISOU 3787  C   GLU A 262     5661   9177   7423    122     66   1852       C  
ATOM   3788  O   GLU A 262     -10.383  26.775 -21.686  1.00 52.85           O  
ANISOU 3788  O   GLU A 262     4821   8709   6549    140     85   1930       O  
ATOM   3789  CB  GLU A 262      -8.310  27.877 -19.513  1.00 52.97           C  
ANISOU 3789  CB  GLU A 262     4932   8359   6836    -59     25   1971       C  
ATOM   3790  CG  GLU A 262      -8.996  29.102 -18.938  1.00 58.93           C  
ANISOU 3790  CG  GLU A 262     5786   8816   7790    -91    -52   2035       C  
ATOM   3791  CD  GLU A 262      -8.052  30.271 -18.779  1.00 64.32           C  
ANISOU 3791  CD  GLU A 262     6437   9378   8625   -230   -137   2213       C  
ATOM   3792  OE1 GLU A 262      -6.853  30.105 -19.075  1.00 68.00           O  
ANISOU 3792  OE1 GLU A 262     6800  10015   9024   -314   -119   2303       O  
ATOM   3793  OE2 GLU A 262      -8.505  31.356 -18.358  1.00 59.07           O  
ANISOU 3793  OE2 GLU A 262     5837   8443   8164   -254   -237   2255       O  
ATOM   3794  H   GLU A 262      -8.259  25.562 -20.918  1.00 59.98           H  
ATOM   3795  HA  GLU A 262      -9.540  26.457 -18.693  1.00 58.79           H  
ATOM   3796  HB2 GLU A 262      -7.548  27.671 -18.949  1.00 63.57           H  
ATOM   3797  HB3 GLU A 262      -8.007  28.098 -20.408  1.00 63.57           H  
ATOM   3798  HG2 GLU A 262      -9.712  29.373 -19.534  1.00 70.72           H  
ATOM   3799  HG3 GLU A 262      -9.355  28.883 -18.064  1.00 70.72           H  
ATOM   3800  N   THR A 263     -11.467  27.469 -19.830  1.00 51.65           N  
ANISOU 3800  N   THR A 263     4887   8065   6673    151     38   1819       N  
ATOM   3801  CA  THR A 263     -12.621  27.982 -20.550  1.00 57.87           C  
ANISOU 3801  CA  THR A 263     5668   8844   7478    193     14   1909       C  
ATOM   3802  C   THR A 263     -13.450  28.847 -19.618  1.00 50.03           C  
ANISOU 3802  C   THR A 263     4776   7558   6674    214    -34   1871       C  
ATOM   3803  O   THR A 263     -13.350  28.756 -18.392  1.00 50.74           O  
ANISOU 3803  O   THR A 263     4944   7504   6831    223    -29   1724       O  
ATOM   3804  CB  THR A 263     -13.485  26.852 -21.123  1.00 53.54           C  
ANISOU 3804  CB  THR A 263     5087   8450   6805    297     50   1782       C  
ATOM   3805  OG1 THR A 263     -14.271  27.354 -22.210  1.00 55.35           O  
ANISOU 3805  OG1 THR A 263     5263   8772   6996    320     22   1919       O  
ATOM   3806  CG2 THR A 263     -14.420  26.257 -20.057  1.00 49.76           C  
ANISOU 3806  CG2 THR A 263     4698   7804   6405    363     64   1596       C  
ATOM   3807  H   THR A 263     -11.536  27.522 -18.974  1.00 61.98           H  
ATOM   3808  HA  THR A 263     -12.317  28.535 -21.287  1.00 69.45           H  
ATOM   3809  HB  THR A 263     -12.908  26.143 -21.448  1.00 64.25           H  
ATOM   3810  HG1 THR A 263     -14.747  26.739 -22.529  1.00 66.42           H  
ATOM   3811 HG21 THR A 263     -14.954  25.546 -20.444  1.00 59.71           H  
ATOM   3812 HG22 THR A 263     -13.898  25.896 -19.323  1.00 59.71           H  
ATOM   3813 HG23 THR A 263     -15.011  26.945 -19.714  1.00 59.71           H  
ATOM   3814  N   VAL A 264     -14.280  29.682 -20.232  1.00 48.15           N  
ANISOU 3814  N   VAL A 264     4523   7260   6512    232    -89   1998       N  
ATOM   3815  CA  VAL A 264     -15.295  30.470 -19.543  1.00 56.33           C  
ANISOU 3815  CA  VAL A 264     5629   8047   7729    295   -145   1931       C  
ATOM   3816  C   VAL A 264     -16.643  30.019 -20.078  1.00 49.98           C  
ANISOU 3816  C   VAL A 264     4801   7323   6867    396   -120   1890       C  
ATOM   3817  O   VAL A 264     -16.902  30.124 -21.283  1.00 48.14           O  
ANISOU 3817  O   VAL A 264     4496   7226   6567    392   -145   2049       O  
ATOM   3818  CB  VAL A 264     -15.087  31.975 -19.764  1.00 59.11           C  
ANISOU 3818  CB  VAL A 264     5970   8198   8290    232   -276   2124       C  
ATOM   3819  CG1 VAL A 264     -16.186  32.783 -19.084  1.00 56.56           C  
ANISOU 3819  CG1 VAL A 264     5702   7614   8174    333   -354   2005       C  
ATOM   3820  CG2 VAL A 264     -13.717  32.389 -19.255  1.00 53.87           C  
ANISOU 3820  CG2 VAL A 264     5314   7454   7699    116   -315   2170       C  
ATOM   3821  H   VAL A 264     -14.273  29.814 -21.082  1.00 57.78           H  
ATOM   3822  HA  VAL A 264     -15.260  30.287 -18.591  1.00 67.60           H  
ATOM   3823  HB  VAL A 264     -15.123  32.163 -20.715  1.00 70.93           H  
ATOM   3824 HG11 VAL A 264     -16.027  33.727 -19.241  1.00 67.87           H  
ATOM   3825 HG12 VAL A 264     -17.044  32.525 -19.456  1.00 67.87           H  
ATOM   3826 HG13 VAL A 264     -16.170  32.599 -18.132  1.00 67.87           H  
ATOM   3827 HG21 VAL A 264     -13.601  33.341 -19.401  1.00 64.64           H  
ATOM   3828 HG22 VAL A 264     -13.659  32.189 -18.308  1.00 64.64           H  
ATOM   3829 HG23 VAL A 264     -13.039  31.894 -19.741  1.00 64.64           H  
ATOM   3830  N   VAL A 265     -17.491  29.501 -19.197  1.00 52.09           N  
ANISOU 3830  N   VAL A 265     5111   7535   7145    480    -75   1689       N  
ATOM   3831  CA  VAL A 265     -18.815  29.028 -19.579  1.00 55.10           C  
ANISOU 3831  CA  VAL A 265     5459   7984   7492    569    -55   1639       C  
ATOM   3832  C   VAL A 265     -19.837  30.052 -19.114  1.00 56.16           C  
ANISOU 3832  C   VAL A 265     5609   7930   7801    650   -110   1600       C  
ATOM   3833  O   VAL A 265     -19.700  30.642 -18.034  1.00 56.71           O  
ANISOU 3833  O   VAL A 265     5727   7842   7978    669   -128   1489       O  
ATOM   3834  CB  VAL A 265     -19.131  27.634 -18.997  1.00 56.53           C  
ANISOU 3834  CB  VAL A 265     5640   8264   7573    597     25   1472       C  
ATOM   3835  CG1 VAL A 265     -18.106  26.611 -19.470  1.00 66.53           C  
ANISOU 3835  CG1 VAL A 265     6881   9689   8707    542     50   1476       C  
ATOM   3836  CG2 VAL A 265     -19.195  27.665 -17.486  1.00 46.35           C  
ANISOU 3836  CG2 VAL A 265     4406   6871   6334    610     61   1330       C  
ATOM   3837  H   VAL A 265     -17.319  29.411 -18.360  1.00 62.51           H  
ATOM   3838  HA  VAL A 265     -18.865  28.969 -20.546  1.00 66.12           H  
ATOM   3839  HB  VAL A 265     -20.001  27.352 -19.323  1.00 67.83           H  
ATOM   3840 HG11 VAL A 265     -18.327  25.746 -19.092  1.00 79.83           H  
ATOM   3841 HG12 VAL A 265     -18.131  26.565 -20.439  1.00 79.83           H  
ATOM   3842 HG13 VAL A 265     -17.225  26.888 -19.174  1.00 79.83           H  
ATOM   3843 HG21 VAL A 265     -19.395  26.773 -17.161  1.00 55.62           H  
ATOM   3844 HG22 VAL A 265     -18.338  27.959 -17.140  1.00 55.62           H  
ATOM   3845 HG23 VAL A 265     -19.892  28.281 -17.213  1.00 55.62           H  
ATOM   3846  N   GLY A 266     -20.853  30.266 -19.939  1.00 54.87           N  
ANISOU 3846  N   GLY A 266     5393   7793   7662    709   -149   1673       N  
ATOM   3847  CA  GLY A 266     -21.917  31.182 -19.632  1.00 61.39           C  
ANISOU 3847  CA  GLY A 266     6209   8453   8663    809   -213   1627       C  
ATOM   3848  C   GLY A 266     -23.264  30.513 -19.780  1.00 56.04           C  
ANISOU 3848  C   GLY A 266     5473   7885   7934    899   -168   1542       C  
ATOM   3849  O   GLY A 266     -23.361  29.305 -20.027  1.00 51.32           O  
ANISOU 3849  O   GLY A 266     4850   7466   7185    876    -97   1509       O  
ATOM   3850  H   GLY A 266     -20.942  29.877 -20.701  1.00 65.84           H  
ATOM   3851  HA2 GLY A 266     -21.825  31.499 -18.720  1.00 73.66           H  
ATOM   3852  HA3 GLY A 266     -21.879  31.943 -20.233  1.00 73.66           H  
ATOM   3853  N   PRO A 267     -24.332  31.294 -19.634  1.00 51.75           N  
ANISOU 3853  N   PRO A 267     4894   7226   7543   1007   -226   1498       N  
ATOM   3854  CA  PRO A 267     -25.683  30.729 -19.715  1.00 53.70           C  
ANISOU 3854  CA  PRO A 267     5063   7581   7759   1094   -186   1418       C  
ATOM   3855  C   PRO A 267     -25.864  29.851 -20.942  1.00 52.73           C  
ANISOU 3855  C   PRO A 267     4894   7644   7496   1051   -185   1536       C  
ATOM   3856  O   PRO A 267     -25.557  30.251 -22.068  1.00 50.32           O  
ANISOU 3856  O   PRO A 267     4578   7368   7174   1017   -263   1719       O  
ATOM   3857  CB  PRO A 267     -26.575  31.971 -19.776  1.00 44.60           C  
ANISOU 3857  CB  PRO A 267     3869   6258   6820   1215   -296   1414       C  
ATOM   3858  CG  PRO A 267     -25.794  33.013 -19.048  1.00 52.32           C  
ANISOU 3858  CG  PRO A 267     4912   7017   7952   1217   -364   1364       C  
ATOM   3859  CD  PRO A 267     -24.349  32.734 -19.318  1.00 54.20           C  
ANISOU 3859  CD  PRO A 267     5220   7284   8087   1063   -348   1497       C  
ATOM   3860  HA  PRO A 267     -25.889  30.220 -18.916  1.00 64.44           H  
ATOM   3861  HB2 PRO A 267     -26.720  32.229 -20.700  1.00 53.52           H  
ATOM   3862  HB3 PRO A 267     -27.418  31.795 -19.329  1.00 53.52           H  
ATOM   3863  HG2 PRO A 267     -26.038  33.891 -19.383  1.00 62.79           H  
ATOM   3864  HG3 PRO A 267     -25.980  32.951 -18.098  1.00 62.79           H  
ATOM   3865  HD2 PRO A 267     -24.041  33.251 -20.079  1.00 65.03           H  
ATOM   3866  HD3 PRO A 267     -23.817  32.913 -18.527  1.00 65.03           H  
ATOM   3867  N   GLY A 268     -26.366  28.638 -20.712  1.00 50.10           N  
ANISOU 3867  N   GLY A 268     4521   7452   7065   1049   -108   1432       N  
ATOM   3868  CA  GLY A 268     -26.621  27.692 -21.774  1.00 49.91           C  
ANISOU 3868  CA  GLY A 268     4441   7594   6927   1026   -126   1478       C  
ATOM   3869  C   GLY A 268     -25.486  26.735 -22.067  1.00 63.11           C  
ANISOU 3869  C   GLY A 268     6145   9377   8457    938    -99   1473       C  
ATOM   3870  O   GLY A 268     -25.693  25.760 -22.804  1.00 52.55           O  
ANISOU 3870  O   GLY A 268     4753   8181   7032    935   -122   1443       O  
ATOM   3871  H   GLY A 268     -26.569  28.342 -19.930  1.00 60.13           H  
ATOM   3872  HA2 GLY A 268     -27.403  27.167 -21.545  1.00 59.89           H  
ATOM   3873  HA3 GLY A 268     -26.816  28.181 -22.589  1.00 59.89           H  
ATOM   3874  N   ASP A 269     -24.298  26.972 -21.518  1.00 53.95           N  
ANISOU 3874  N   ASP A 269     5059   8157   7282    878    -65   1481       N  
ATOM   3875  CA  ASP A 269     -23.166  26.093 -21.756  1.00 53.83           C  
ANISOU 3875  CA  ASP A 269     5060   8249   7144    810    -44   1463       C  
ATOM   3876  C   ASP A 269     -23.182  24.930 -20.779  1.00 58.71           C  
ANISOU 3876  C   ASP A 269     5684   8856   7764    786      8   1324       C  
ATOM   3877  O   ASP A 269     -23.657  25.048 -19.646  1.00 50.19           O  
ANISOU 3877  O   ASP A 269     4621   7693   6756    795     53   1269       O  
ATOM   3878  CB  ASP A 269     -21.842  26.846 -21.615  1.00 54.13           C  
ANISOU 3878  CB  ASP A 269     5157   8235   7174    745    -40   1551       C  
ATOM   3879  CG  ASP A 269     -21.674  27.929 -22.658  1.00 60.99           C  
ANISOU 3879  CG  ASP A 269     5998   9129   8045    734   -110   1752       C  
ATOM   3880  OD1 ASP A 269     -22.224  27.770 -23.769  1.00 55.14           O  
ANISOU 3880  OD1 ASP A 269     5188   8540   7224    766   -152   1819       O  
ATOM   3881  OD2 ASP A 269     -20.987  28.935 -22.367  1.00 52.81           O  
ANISOU 3881  OD2 ASP A 269     5003   7965   7099    684   -138   1855       O  
ATOM   3882  H   ASP A 269     -24.125  27.639 -21.003  1.00 64.74           H  
ATOM   3883  HA  ASP A 269     -23.220  25.736 -22.656  1.00 64.60           H  
ATOM   3884  HB2 ASP A 269     -21.806  27.263 -20.740  1.00 64.95           H  
ATOM   3885  HB3 ASP A 269     -21.109  26.218 -21.714  1.00 64.95           H  
ATOM   3886  N   VAL A 270     -22.651  23.799 -21.233  1.00 53.28           N  
ANISOU 3886  N   VAL A 270     4971   8271   7001    761    -12   1269       N  
ATOM   3887  CA  VAL A 270     -22.448  22.627 -20.391  1.00 49.62           C  
ANISOU 3887  CA  VAL A 270     4510   7777   6568    721      1   1173       C  
ATOM   3888  C   VAL A 270     -20.994  22.208 -20.524  1.00 51.69           C  
ANISOU 3888  C   VAL A 270     4799   8081   6761    683     -5   1146       C  
ATOM   3889  O   VAL A 270     -20.501  22.010 -21.640  1.00 42.99           O  
ANISOU 3889  O   VAL A 270     3652   7113   5567    708    -45   1131       O  
ATOM   3890  CB  VAL A 270     -23.385  21.468 -20.777  1.00 48.58           C  
ANISOU 3890  CB  VAL A 270     4292   7685   6482    738    -63   1102       C  
ATOM   3891  CG1 VAL A 270     -23.028  20.202 -20.000  1.00 43.95           C  
ANISOU 3891  CG1 VAL A 270     3696   7040   5960    680    -88   1041       C  
ATOM   3892  CG2 VAL A 270     -24.831  21.858 -20.524  1.00 48.76           C  
ANISOU 3892  CG2 VAL A 270     4267   7682   6577    769    -47   1134       C  
ATOM   3893  H   VAL A 270     -22.394  23.684 -22.046  1.00 63.93           H  
ATOM   3894  HA  VAL A 270     -22.617  22.862 -19.466  1.00 59.55           H  
ATOM   3895  HB  VAL A 270     -23.285  21.279 -21.723  1.00 58.30           H  
ATOM   3896 HG11 VAL A 270     -23.632  19.490 -20.262  1.00 52.73           H  
ATOM   3897 HG12 VAL A 270     -22.113  19.953 -20.206  1.00 52.73           H  
ATOM   3898 HG13 VAL A 270     -23.117  20.379 -19.050  1.00 52.73           H  
ATOM   3899 HG21 VAL A 270     -25.406  21.117 -20.772  1.00 58.51           H  
ATOM   3900 HG22 VAL A 270     -24.942  22.062 -19.582  1.00 58.51           H  
ATOM   3901 HG23 VAL A 270     -25.046  22.638 -21.059  1.00 58.51           H  
ATOM   3902  N   LEU A 271     -20.310  22.082 -19.393  1.00 46.84           N  
ANISOU 3902  N   LEU A 271     4239   7382   6174    630     33   1135       N  
ATOM   3903  CA  LEU A 271     -18.928  21.629 -19.356  1.00 46.37           C  
ANISOU 3903  CA  LEU A 271     4196   7350   6071    596     23   1103       C  
ATOM   3904  C   LEU A 271     -18.886  20.214 -18.802  1.00 47.41           C  
ANISOU 3904  C   LEU A 271     4302   7438   6273    575    -27   1021       C  
ATOM   3905  O   LEU A 271     -19.453  19.942 -17.739  1.00 48.09           O  
ANISOU 3905  O   LEU A 271     4400   7444   6426    535    -11   1048       O  
ATOM   3906  CB  LEU A 271     -18.060  22.555 -18.498  1.00 46.46           C  
ANISOU 3906  CB  LEU A 271     4284   7289   6077    546     75   1159       C  
ATOM   3907  CG  LEU A 271     -16.641  22.056 -18.196  1.00 47.16           C  
ANISOU 3907  CG  LEU A 271     4385   7394   6138    503     66   1128       C  
ATOM   3908  CD1 LEU A 271     -15.847  21.867 -19.483  1.00 42.28           C  
ANISOU 3908  CD1 LEU A 271     3698   6936   5430    528     40   1116       C  
ATOM   3909  CD2 LEU A 271     -15.923  23.006 -17.248  1.00 45.24           C  
ANISOU 3909  CD2 LEU A 271     4216   7066   5909    450    102   1174       C  
ATOM   3910  H   LEU A 271     -20.634  22.258 -18.616  1.00 56.20           H  
ATOM   3911  HA  LEU A 271     -18.567  21.618 -20.256  1.00 55.64           H  
ATOM   3912  HB2 LEU A 271     -17.976  23.406 -18.956  1.00 55.75           H  
ATOM   3913  HB3 LEU A 271     -18.506  22.689 -17.647  1.00 55.75           H  
ATOM   3914  HG  LEU A 271     -16.702  21.192 -17.758  1.00 56.59           H  
ATOM   3915 HD11 LEU A 271     -14.957  21.552 -19.261  1.00 50.74           H  
ATOM   3916 HD12 LEU A 271     -16.300  21.215 -20.040  1.00 50.74           H  
ATOM   3917 HD13 LEU A 271     -15.792  22.717 -19.947  1.00 50.74           H  
ATOM   3918 HD21 LEU A 271     -15.032  22.665 -17.076  1.00 54.29           H  
ATOM   3919 HD22 LEU A 271     -15.870  23.882 -17.661  1.00 54.29           H  
ATOM   3920 HD23 LEU A 271     -16.423  23.060 -16.419  1.00 54.29           H  
ATOM   3921  N   TYR A 272     -18.227  19.319 -19.529  1.00 43.06           N  
ANISOU 3921  N   TYR A 272     3700   6952   5711    604    -99    925       N  
ATOM   3922  CA  TYR A 272     -17.974  17.967 -19.051  1.00 43.63           C  
ANISOU 3922  CA  TYR A 272     3741   6940   5896    587   -188    847       C  
ATOM   3923  C   TYR A 272     -16.650  17.976 -18.301  1.00 45.01           C  
ANISOU 3923  C   TYR A 272     3963   7084   6057    545   -167    860       C  
ATOM   3924  O   TYR A 272     -15.594  18.172 -18.906  1.00 46.39           O  
ANISOU 3924  O   TYR A 272     4119   7359   6147    577   -161    811       O  
ATOM   3925  CB  TYR A 272     -17.943  16.973 -20.210  1.00 46.08           C  
ANISOU 3925  CB  TYR A 272     3957   7318   6232    669   -308    683       C  
ATOM   3926  CG  TYR A 272     -17.444  15.599 -19.820  1.00 48.10           C  
ANISOU 3926  CG  TYR A 272     4173   7455   6648    666   -440    581       C  
ATOM   3927  CD1 TYR A 272     -17.971  14.932 -18.722  1.00 43.72           C  
ANISOU 3927  CD1 TYR A 272     3627   6723   6262    581   -492    673       C  
ATOM   3928  CD2 TYR A 272     -16.448  14.967 -20.555  1.00 46.14           C  
ANISOU 3928  CD2 TYR A 272     3859   7285   6386    753   -524    401       C  
ATOM   3929  CE1 TYR A 272     -17.514  13.677 -18.363  1.00 42.68           C  
ANISOU 3929  CE1 TYR A 272     3452   6450   6315    568   -644    616       C  
ATOM   3930  CE2 TYR A 272     -15.991  13.711 -20.205  1.00 49.89           C  
ANISOU 3930  CE2 TYR A 272     4290   7614   7051    767   -676    293       C  
ATOM   3931  CZ  TYR A 272     -16.527  13.073 -19.109  1.00 49.33           C  
ANISOU 3931  CZ  TYR A 272     4240   7323   7180    667   -746    415       C  
ATOM   3932  OH  TYR A 272     -16.073  11.824 -18.758  1.00 49.82           O  
ANISOU 3932  OH  TYR A 272     4251   7209   7468    670   -928    344       O  
ATOM   3933  H   TYR A 272     -17.912  19.474 -20.315  1.00 51.68           H  
ATOM   3934  HA  TYR A 272     -18.676  17.703 -18.436  1.00 52.36           H  
ATOM   3935  HB2 TYR A 272     -18.842  16.874 -20.561  1.00 55.29           H  
ATOM   3936  HB3 TYR A 272     -17.356  17.317 -20.901  1.00 55.29           H  
ATOM   3937  HD1 TYR A 272     -18.637  15.338 -18.216  1.00 52.46           H  
ATOM   3938  HD2 TYR A 272     -16.084  15.396 -21.295  1.00 55.36           H  
ATOM   3939  HE1 TYR A 272     -17.875  13.242 -17.625  1.00 51.22           H  
ATOM   3940  HE2 TYR A 272     -15.323  13.300 -20.705  1.00 59.87           H  
ATOM   3941  HH  TYR A 272     -16.481  11.551 -18.076  1.00 59.78           H  
ATOM   3942  N   ILE A 273     -16.709  17.792 -16.985  1.00 43.74           N  
ANISOU 3942  N   ILE A 273     3845   6815   5959    472   -154    936       N  
ATOM   3943  CA  ILE A 273     -15.518  17.611 -16.162  1.00 46.53           C  
ANISOU 3943  CA  ILE A 273     4233   7130   6315    428   -162    950       C  
ATOM   3944  C   ILE A 273     -15.348  16.111 -15.942  1.00 52.16           C  
ANISOU 3944  C   ILE A 273     4889   7747   7183    420   -302    907       C  
ATOM   3945  O   ILE A 273     -16.105  15.525 -15.149  1.00 49.47           O  
ANISOU 3945  O   ILE A 273     4534   7322   6939    355   -343   1000       O  
ATOM   3946  CB  ILE A 273     -15.624  18.352 -14.825  1.00 50.14           C  
ANISOU 3946  CB  ILE A 273     4764   7560   6727    359    -79   1056       C  
ATOM   3947  CG1 ILE A 273     -15.939  19.832 -15.062  1.00 47.94           C  
ANISOU 3947  CG1 ILE A 273     4532   7324   6359    381     19   1076       C  
ATOM   3948  CG2 ILE A 273     -14.314  18.197 -14.050  1.00 46.26           C  
ANISOU 3948  CG2 ILE A 273     4305   7045   6227    316   -100   1064       C  
ATOM   3949  CD1 ILE A 273     -16.164  20.627 -13.794  1.00 46.95           C  
ANISOU 3949  CD1 ILE A 273     4464   7182   6195    347     84   1116       C  
ATOM   3950  H   ILE A 273     -17.443  17.769 -16.538  1.00 52.49           H  
ATOM   3951  HA  ILE A 273     -14.741  17.943 -16.638  1.00 55.83           H  
ATOM   3952  HB  ILE A 273     -16.343  17.959 -14.305  1.00 60.17           H  
ATOM   3953 HG12 ILE A 273     -15.195  20.236 -15.536  1.00 57.53           H  
ATOM   3954 HG13 ILE A 273     -16.744  19.898 -15.599  1.00 57.53           H  
ATOM   3955 HG21 ILE A 273     -14.389  18.668 -13.206  1.00 55.51           H  
ATOM   3956 HG22 ILE A 273     -14.153  17.254 -13.890  1.00 55.51           H  
ATOM   3957 HG23 ILE A 273     -13.591  18.572 -14.576  1.00 55.51           H  
ATOM   3958 HD11 ILE A 273     -16.356  21.548 -14.029  1.00 56.35           H  
ATOM   3959 HD12 ILE A 273     -16.914  20.245 -13.312  1.00 56.35           H  
ATOM   3960 HD13 ILE A 273     -15.363  20.584 -13.248  1.00 56.35           H  
ATOM   3961  N   PRO A 274     -14.404  15.451 -16.613  1.00 46.75           N  
ANISOU 3961  N   PRO A 274     4152   7074   6537    483   -391    774       N  
ATOM   3962  CA  PRO A 274     -14.283  13.999 -16.453  1.00 56.15           C  
ANISOU 3962  CA  PRO A 274     5277   8126   7932    492   -567    712       C  
ATOM   3963  C   PRO A 274     -13.826  13.616 -15.058  1.00 45.85           C  
ANISOU 3963  C   PRO A 274     4007   6708   6705    394   -603    853       C  
ATOM   3964  O   PRO A 274     -13.093  14.347 -14.386  1.00 53.23           O  
ANISOU 3964  O   PRO A 274     5006   7697   7521    355   -510    920       O  
ATOM   3965  CB  PRO A 274     -13.233  13.597 -17.496  1.00 52.05           C  
ANISOU 3965  CB  PRO A 274     4684   7689   7403    612   -638    498       C  
ATOM   3966  CG  PRO A 274     -13.067  14.768 -18.388  1.00 53.08           C  
ANISOU 3966  CG  PRO A 274     4821   8039   7306    655   -494    477       C  
ATOM   3967  CD  PRO A 274     -13.461  15.979 -17.613  1.00 46.90           C  
ANISOU 3967  CD  PRO A 274     4144   7251   6425    557   -348    673       C  
ATOM   3968  HA  PRO A 274     -15.125  13.561 -16.653  1.00 67.38           H  
ATOM   3969  HB2 PRO A 274     -12.397  13.388 -17.050  1.00 62.46           H  
ATOM   3970  HB3 PRO A 274     -13.552  12.830 -17.998  1.00 62.46           H  
ATOM   3971  HG2 PRO A 274     -12.139  14.833 -18.663  1.00 63.69           H  
ATOM   3972  HG3 PRO A 274     -13.640  14.664 -19.164  1.00 63.69           H  
ATOM   3973  HD2 PRO A 274     -12.687  16.368 -17.176  1.00 56.28           H  
ATOM   3974  HD3 PRO A 274     -13.904  16.621 -18.190  1.00 56.28           H  
ATOM   3975  N   MET A 275     -14.302  12.454 -14.629  1.00 47.77           N  
ANISOU 3975  N   MET A 275     4197   6793   7159    348   -757    912       N  
ATOM   3976  CA  MET A 275     -13.805  11.743 -13.460  1.00 53.69           C  
ANISOU 3976  CA  MET A 275     4944   7424   8030    260   -857   1055       C  
ATOM   3977  C   MET A 275     -12.315  11.984 -13.258  1.00 47.71           C  
ANISOU 3977  C   MET A 275     4218   6706   7204    297   -843    990       C  
ATOM   3978  O   MET A 275     -11.518  11.771 -14.176  1.00 47.13           O  
ANISOU 3978  O   MET A 275     4098   6653   7155    411   -895    787       O  
ATOM   3979  CB  MET A 275     -14.082  10.251 -13.650  1.00 63.20           C  
ANISOU 3979  CB  MET A 275     6050   8414   9547    261  -1106   1033       C  
ATOM   3980  CG  MET A 275     -14.272   9.439 -12.393  1.00 96.90           C  
ANISOU 3980  CG  MET A 275    10290  12545  13984    116  -1229   1297       C  
ATOM   3981  SD  MET A 275     -14.851   7.774 -12.774  1.00101.82           S  
ANISOU 3981  SD  MET A 275    10781  12868  15039    101  -1555   1291       S  
ATOM   3982  CE  MET A 275     -13.703   7.256 -14.056  1.00115.53           C  
ANISOU 3982  CE  MET A 275    12473  14520  16903    321  -1707    883       C  
ATOM   3983  H   MET A 275     -14.945  12.038 -15.021  1.00 57.32           H  
ATOM   3984  HA  MET A 275     -14.288  12.044 -12.674  1.00 64.42           H  
ATOM   3985  HB2 MET A 275     -14.890  10.157 -14.179  1.00 75.83           H  
ATOM   3986  HB3 MET A 275     -13.335   9.863 -14.133  1.00 75.83           H  
ATOM   3987  HG2 MET A 275     -13.426   9.369 -11.925  1.00116.29           H  
ATOM   3988  HG3 MET A 275     -14.934   9.871 -11.829  1.00116.29           H  
ATOM   3989  HE1 MET A 275     -13.930   6.355 -14.337  1.00138.64           H  
ATOM   3990  HE2 MET A 275     -13.773   7.865 -14.807  1.00138.64           H  
ATOM   3991  HE3 MET A 275     -12.802   7.274 -13.698  1.00138.64           H  
ATOM   3992  N   TYR A 276     -11.936  12.440 -12.066  1.00 51.44           N  
ANISOU 3992  N   TYR A 276     4752   7218   7575    206   -774   1150       N  
ATOM   3993  CA  TYR A 276     -10.555  12.567 -11.599  1.00 53.80           C  
ANISOU 3993  CA  TYR A 276     5072   7534   7834    211   -786   1133       C  
ATOM   3994  C   TYR A 276      -9.810  13.764 -12.185  1.00 49.41           C  
ANISOU 3994  C   TYR A 276     4556   7128   7088    269   -638   1013       C  
ATOM   3995  O   TYR A 276      -8.636  13.957 -11.837  1.00 50.05           O  
ANISOU 3995  O   TYR A 276     4645   7238   7134    267   -643    997       O  
ATOM   3996  CB  TYR A 276      -9.729  11.300 -11.872  1.00 52.44           C  
ANISOU 3996  CB  TYR A 276     4814   7211   7899    274  -1000   1036       C  
ATOM   3997  CG  TYR A 276     -10.038  10.184 -10.907  1.00 64.26           C  
ANISOU 3997  CG  TYR A 276     6276   8532   9609    177  -1181   1234       C  
ATOM   3998  CD1 TYR A 276      -9.441  10.143  -9.658  1.00 65.97           C  
ANISOU 3998  CD1 TYR A 276     6520   8754   9793     83  -1207   1421       C  
ATOM   3999  CD2 TYR A 276     -10.931   9.176 -11.238  1.00 69.77           C  
ANISOU 3999  CD2 TYR A 276     6900   9062  10547    167  -1342   1255       C  
ATOM   4000  CE1 TYR A 276      -9.720   9.128  -8.768  1.00 64.06           C  
ANISOU 4000  CE1 TYR A 276     6229   8374   9737    -25  -1382   1655       C  
ATOM   4001  CE2 TYR A 276     -11.217   8.157 -10.355  1.00 75.06           C  
ANISOU 4001  CE2 TYR A 276     7519   9561  11439     53  -1528   1488       C  
ATOM   4002  CZ  TYR A 276     -10.609   8.138  -9.121  1.00 76.27           C  
ANISOU 4002  CZ  TYR A 276     7696   9742  11541    -47  -1544   1705       C  
ATOM   4003  OH  TYR A 276     -10.893   7.123  -8.237  1.00 82.46           O  
ANISOU 4003  OH  TYR A 276     8415  10379  12539   -178  -1740   1988       O  
ATOM   4004  H   TYR A 276     -12.502  12.699 -11.473  1.00 61.72           H  
ATOM   4005  HA  TYR A 276     -10.576  12.690 -10.637  1.00 64.56           H  
ATOM   4006  HB2 TYR A 276      -9.923  10.983 -12.768  1.00 62.93           H  
ATOM   4007  HB3 TYR A 276      -8.786  11.514 -11.792  1.00 62.93           H  
ATOM   4008  HD1 TYR A 276      -8.840  10.811  -9.417  1.00 79.17           H  
ATOM   4009  HD2 TYR A 276     -11.343   9.187 -12.072  1.00 83.72           H  
ATOM   4010  HE1 TYR A 276      -9.310   9.113  -7.933  1.00 76.87           H  
ATOM   4011  HE2 TYR A 276     -11.817   7.487 -10.592  1.00 90.07           H  
ATOM   4012  HH  TYR A 276     -10.457   7.231  -7.527  1.00 98.96           H  
ATOM   4013  N   TRP A 277     -10.424  14.566 -13.053  1.00 43.22           N  
ANISOU 4013  N   TRP A 277     3788   6440   6195    309   -523    950       N  
ATOM   4014  CA  TRP A 277      -9.776  15.780 -13.533  1.00 55.01           C  
ANISOU 4014  CA  TRP A 277     5309   8067   7525    331   -396    903       C  
ATOM   4015  C   TRP A 277      -9.830  16.866 -12.471  1.00 46.90           C  
ANISOU 4015  C   TRP A 277     4376   7060   6383    246   -294   1020       C  
ATOM   4016  O   TRP A 277     -10.887  17.137 -11.894  1.00 44.89           O  
ANISOU 4016  O   TRP A 277     4163   6796   6097    206   -247   1099       O  
ATOM   4017  CB  TRP A 277     -10.430  16.278 -14.818  1.00 49.28           C  
ANISOU 4017  CB  TRP A 277     4557   7438   6730    396   -330    832       C  
ATOM   4018  CG  TRP A 277      -9.989  15.510 -16.013  1.00 44.91           C  
ANISOU 4018  CG  TRP A 277     3895   6952   6218    507   -411    659       C  
ATOM   4019  CD1 TRP A 277     -10.152  14.178 -16.225  1.00 43.92           C  
ANISOU 4019  CD1 TRP A 277     3698   6726   6264    568   -568    547       C  
ATOM   4020  CD2 TRP A 277      -9.301  16.019 -17.162  1.00 44.16           C  
ANISOU 4020  CD2 TRP A 277     3729   7060   5991    576   -354    568       C  
ATOM   4021  NE1 TRP A 277      -9.619  13.820 -17.438  1.00 46.93           N  
ANISOU 4021  NE1 TRP A 277     3970   7241   6620    696   -613    341       N  
ATOM   4022  CE2 TRP A 277      -9.087  14.933 -18.032  1.00 51.17           C  
ANISOU 4022  CE2 TRP A 277     4499   7998   6947    699   -470    363       C  
ATOM   4023  CE3 TRP A 277      -8.844  17.287 -17.539  1.00 46.71           C  
ANISOU 4023  CE3 TRP A 277     4060   7535   6153    541   -230    649       C  
ATOM   4024  CZ2 TRP A 277      -8.437  15.073 -19.257  1.00 49.55           C  
ANISOU 4024  CZ2 TRP A 277     4174   8049   6602    799   -442    225       C  
ATOM   4025  CZ3 TRP A 277      -8.200  17.423 -18.754  1.00 48.17           C  
ANISOU 4025  CZ3 TRP A 277     4126   7958   6216    612   -205    567       C  
ATOM   4026  CH2 TRP A 277      -8.003  16.323 -19.600  1.00 45.58           C  
ANISOU 4026  CH2 TRP A 277     3673   7736   5909    746   -298    350       C  
ATOM   4027  H   TRP A 277     -11.210  14.431 -13.374  1.00 51.87           H  
ATOM   4028  HA  TRP A 277      -8.844  15.589 -13.723  1.00 66.01           H  
ATOM   4029  HB2 TRP A 277     -11.392  16.187 -14.740  1.00 59.14           H  
ATOM   4030  HB3 TRP A 277     -10.193  17.209 -14.954  1.00 59.14           H  
ATOM   4031  HD1 TRP A 277     -10.574  13.594 -15.637  1.00 52.71           H  
ATOM   4032  HE1 TRP A 277      -9.615  13.026 -17.769  1.00 56.32           H  
ATOM   4033  HE3 TRP A 277      -8.971  18.022 -16.984  1.00 56.05           H  
ATOM   4034  HZ2 TRP A 277      -8.304  14.344 -19.819  1.00 59.46           H  
ATOM   4035  HZ3 TRP A 277      -7.894  18.261 -19.017  1.00 57.80           H  
ATOM   4036  HH2 TRP A 277      -7.567  16.446 -20.412  1.00 54.69           H  
ATOM   4037  N   TRP A 278      -8.684  17.480 -12.209  1.00 43.31           N  
ANISOU 4037  N   TRP A 278     3939   6646   5870    225   -270   1013       N  
ATOM   4038  CA  TRP A 278      -8.661  18.637 -11.335  1.00 44.14           C  
ANISOU 4038  CA  TRP A 278     4126   6767   5879    162   -194   1073       C  
ATOM   4039  C   TRP A 278      -9.478  19.754 -11.962  1.00 39.51           C  
ANISOU 4039  C   TRP A 278     3571   6208   5235    180    -99   1070       C  
ATOM   4040  O   TRP A 278      -9.492  19.915 -13.184  1.00 45.82           O  
ANISOU 4040  O   TRP A 278     4323   7056   6031    225    -79   1040       O  
ATOM   4041  CB  TRP A 278      -7.228  19.102 -11.119  1.00 51.27           C  
ANISOU 4041  CB  TRP A 278     5025   7696   6760    133   -208   1056       C  
ATOM   4042  CG  TRP A 278      -6.355  18.084 -10.475  1.00 47.98           C  
ANISOU 4042  CG  TRP A 278     4573   7249   6408    122   -313   1061       C  
ATOM   4043  CD1 TRP A 278      -5.690  17.061 -11.088  1.00 48.48           C  
ANISOU 4043  CD1 TRP A 278     4545   7305   6570    182   -401    994       C  
ATOM   4044  CD2 TRP A 278      -6.034  17.997  -9.085  1.00 46.59           C  
ANISOU 4044  CD2 TRP A 278     4441   7056   6205     57   -360   1129       C  
ATOM   4045  NE1 TRP A 278      -4.976  16.339 -10.161  1.00 49.90           N  
ANISOU 4045  NE1 TRP A 278     4713   7430   6817    155   -509   1032       N  
ATOM   4046  CE2 TRP A 278      -5.170  16.896  -8.924  1.00 51.86           C  
ANISOU 4046  CE2 TRP A 278     5045   7683   6976     70   -482   1132       C  
ATOM   4047  CE3 TRP A 278      -6.394  18.747  -7.959  1.00 48.34           C  
ANISOU 4047  CE3 TRP A 278     4738   7311   6319      2   -319   1172       C  
ATOM   4048  CZ2 TRP A 278      -4.662  16.526  -7.684  1.00 47.36           C  
ANISOU 4048  CZ2 TRP A 278     4491   7103   6402     12   -566   1216       C  
ATOM   4049  CZ3 TRP A 278      -5.887  18.381  -6.732  1.00 52.02           C  
ANISOU 4049  CZ3 TRP A 278     5214   7804   6748    -50   -391   1233       C  
ATOM   4050  CH2 TRP A 278      -5.032  17.279  -6.600  1.00 44.23           C  
ANISOU 4050  CH2 TRP A 278     4169   6773   5863    -53   -513   1275       C  
ATOM   4051  H   TRP A 278      -7.916  17.249 -12.521  1.00 51.97           H  
ATOM   4052  HA  TRP A 278      -9.050  18.409 -10.476  1.00 52.97           H  
ATOM   4053  HB2 TRP A 278      -6.839  19.323 -11.980  1.00 61.53           H  
ATOM   4054  HB3 TRP A 278      -7.236  19.887 -10.550  1.00 61.53           H  
ATOM   4055  HD1 TRP A 278      -5.718  16.878 -12.000  1.00 58.17           H  
ATOM   4056  HE1 TRP A 278      -4.488  15.652 -10.329  1.00 59.88           H  
ATOM   4057  HE3 TRP A 278      -6.959  19.481  -8.039  1.00 58.01           H  
ATOM   4058  HZ2 TRP A 278      -4.095  15.795  -7.593  1.00 56.84           H  
ATOM   4059  HZ3 TRP A 278      -6.121  18.871  -5.977  1.00 62.42           H  
ATOM   4060  HH2 TRP A 278      -4.709  17.053  -5.758  1.00 53.07           H  
ATOM   4061  N   HIS A 279     -10.175  20.524 -11.130  1.00 39.33           N  
ANISOU 4061  N   HIS A 279     3611   6171   5161    155    -49   1097       N  
ATOM   4062  CA  HIS A 279     -10.846  21.717 -11.625  1.00 43.74           C  
ANISOU 4062  CA  HIS A 279     4198   6722   5700    179     15   1088       C  
ATOM   4063  C   HIS A 279     -10.766  22.845 -10.611  1.00 43.84           C  
ANISOU 4063  C   HIS A 279     4274   6704   5680    156     30   1060       C  
ATOM   4064  O   HIS A 279     -10.953  22.646  -9.407  1.00 44.97           O  
ANISOU 4064  O   HIS A 279     4440   6882   5766    141     27   1043       O  
ATOM   4065  CB  HIS A 279     -12.320  21.465 -11.994  1.00 43.04           C  
ANISOU 4065  CB  HIS A 279     4091   6644   5620    224     48   1096       C  
ATOM   4066  CG  HIS A 279     -13.071  20.615 -11.018  1.00 53.04           C  
ANISOU 4066  CG  HIS A 279     5345   7932   6876    203     39   1130       C  
ATOM   4067  ND1 HIS A 279     -12.885  19.253 -10.921  1.00 49.98           N  
ANISOU 4067  ND1 HIS A 279     4911   7531   6550    177    -35   1172       N  
ATOM   4068  CD2 HIS A 279     -14.044  20.926 -10.126  1.00 54.71           C  
ANISOU 4068  CD2 HIS A 279     5562   8195   7029    203     88   1142       C  
ATOM   4069  CE1 HIS A 279     -13.691  18.765  -9.995  1.00 49.67           C  
ANISOU 4069  CE1 HIS A 279     4850   7529   6493    137    -35   1251       C  
ATOM   4070  NE2 HIS A 279     -14.406  19.758  -9.496  1.00 53.80           N  
ANISOU 4070  NE2 HIS A 279     5399   8122   6921    155     54   1229       N  
ATOM   4071  H   HIS A 279     -10.272  20.380 -10.288  1.00 47.19           H  
ATOM   4072  HA  HIS A 279     -10.391  22.014 -12.428  1.00 52.49           H  
ATOM   4073  HB2 HIS A 279     -12.776  22.319 -12.052  1.00 51.65           H  
ATOM   4074  HB3 HIS A 279     -12.352  21.020 -12.856  1.00 51.65           H  
ATOM   4075  HD1 HIS A 279     -12.323  18.795 -11.383  1.00 59.98           H  
ATOM   4076  HD2 HIS A 279     -14.391  21.773  -9.961  1.00 65.65           H  
ATOM   4077  HE1 HIS A 279     -13.747  17.872  -9.738  1.00 59.60           H  
ATOM   4078  N   HIS A 280     -10.446  24.023 -11.132  1.00 48.51           N  
ANISOU 4078  N   HIS A 280     4881   7240   6312    152     31   1058       N  
ATOM   4079  CA  HIS A 280     -10.426  25.278 -10.398  1.00 49.75           C  
ANISOU 4079  CA  HIS A 280     5090   7320   6493    148     11    998       C  
ATOM   4080  C   HIS A 280     -11.467  26.171 -11.048  1.00 44.54           C  
ANISOU 4080  C   HIS A 280     4432   6596   5895    202     28   1000       C  
ATOM   4081  O   HIS A 280     -11.439  26.366 -12.268  1.00 47.86           O  
ANISOU 4081  O   HIS A 280     4818   7007   6360    196     29   1093       O  
ATOM   4082  CB  HIS A 280      -9.029  25.916 -10.451  1.00 51.17           C  
ANISOU 4082  CB  HIS A 280     5268   7443   6732     78    -50   1020       C  
ATOM   4083  CG  HIS A 280      -9.010  27.386 -10.163  1.00 50.06           C  
ANISOU 4083  CG  HIS A 280     5163   7164   6692     71   -108    972       C  
ATOM   4084  ND1 HIS A 280      -8.419  27.918  -9.037  1.00 53.67           N  
ANISOU 4084  ND1 HIS A 280     5658   7570   7165     50   -177    865       N  
ATOM   4085  CD2 HIS A 280      -9.483  28.439 -10.871  1.00 48.82           C  
ANISOU 4085  CD2 HIS A 280     5003   6893   6653     84   -136   1014       C  
ATOM   4086  CE1 HIS A 280      -8.540  29.234  -9.056  1.00 54.29           C  
ANISOU 4086  CE1 HIS A 280     5754   7487   7386     57   -254    818       C  
ATOM   4087  NE2 HIS A 280      -9.185  29.576 -10.158  1.00 55.25           N  
ANISOU 4087  NE2 HIS A 280     5852   7558   7583     74   -234    922       N  
ATOM   4088  H   HIS A 280     -10.224  24.122 -11.957  1.00 58.22           H  
ATOM   4089  HA  HIS A 280     -10.671  25.127  -9.472  1.00 59.70           H  
ATOM   4090  HB2 HIS A 280      -8.464  25.480  -9.794  1.00 61.41           H  
ATOM   4091  HB3 HIS A 280      -8.661  25.784 -11.338  1.00 61.41           H  
ATOM   4092  HD2 HIS A 280      -9.934  28.401 -11.683  1.00 58.58           H  
ATOM   4093  HE1 HIS A 280      -8.228  29.819  -8.404  1.00 65.14           H  
ATOM   4094  HE2 HIS A 280      -9.383  30.379 -10.392  1.00 66.30           H  
ATOM   4095  N   ILE A 281     -12.389  26.698 -10.247  1.00 49.37           N  
ANISOU 4095  N   ILE A 281     5071   7190   6499    263     38    898       N  
ATOM   4096  CA  ILE A 281     -13.571  27.377 -10.764  1.00 49.43           C  
ANISOU 4096  CA  ILE A 281     5067   7144   6570    338     51    883       C  
ATOM   4097  C   ILE A 281     -13.718  28.708 -10.048  1.00 45.65           C  
ANISOU 4097  C   ILE A 281     4619   6546   6180    390    -13    745       C  
ATOM   4098  O   ILE A 281     -13.745  28.752  -8.813  1.00 51.81           O  
ANISOU 4098  O   ILE A 281     5413   7391   6882    423    -13    599       O  
ATOM   4099  CB  ILE A 281     -14.837  26.518 -10.583  1.00 56.58           C  
ANISOU 4099  CB  ILE A 281     5934   8175   7389    392    127    871       C  
ATOM   4100  CG1 ILE A 281     -14.715  25.226 -11.400  1.00 55.48           C  
ANISOU 4100  CG1 ILE A 281     5758   8106   7218    349    148    983       C  
ATOM   4101  CG2 ILE A 281     -16.079  27.304 -10.991  1.00 49.95           C  
ANISOU 4101  CG2 ILE A 281     5072   7287   6620    483    133    833       C  
ATOM   4102  CD1 ILE A 281     -15.806  24.225 -11.127  1.00 46.28           C  
ANISOU 4102  CD1 ILE A 281     4543   7043   6000    369    192    996       C  
ATOM   4103  H   ILE A 281     -12.351  26.674  -9.388  1.00 59.25           H  
ATOM   4104  HA  ILE A 281     -13.453  27.551 -11.711  1.00 59.32           H  
ATOM   4105  HB  ILE A 281     -14.917  26.283  -9.645  1.00 67.90           H  
ATOM   4106 HG12 ILE A 281     -14.747  25.449 -12.344  1.00 66.58           H  
ATOM   4107 HG13 ILE A 281     -13.867  24.803 -11.191  1.00 66.58           H  
ATOM   4108 HG21 ILE A 281     -16.861  26.744 -10.869  1.00 59.94           H  
ATOM   4109 HG22 ILE A 281     -16.148  28.096 -10.435  1.00 59.94           H  
ATOM   4110 HG23 ILE A 281     -15.997  27.560 -11.923  1.00 59.94           H  
ATOM   4111 HD11 ILE A 281     -15.660  23.441 -11.678  1.00 55.54           H  
ATOM   4112 HD12 ILE A 281     -15.782  23.980 -10.189  1.00 55.54           H  
ATOM   4113 HD13 ILE A 281     -16.663  24.626 -11.342  1.00 55.54           H  
ATOM   4114  N   GLU A 282     -13.830  29.784 -10.819  1.00 52.42           N  
ANISOU 4114  N   GLU A 282     5476   7238   7202    403    -83    787       N  
ATOM   4115  CA  GLU A 282     -14.003  31.111 -10.256  1.00 59.18           C  
ANISOU 4115  CA  GLU A 282     6352   7923   8210    466   -188    640       C  
ATOM   4116  C   GLU A 282     -15.103  31.853 -10.996  1.00 56.60           C  
ANISOU 4116  C   GLU A 282     5998   7483   8022    551   -223    661       C  
ATOM   4117  O   GLU A 282     -15.167  31.830 -12.229  1.00 50.00           O  
ANISOU 4117  O   GLU A 282     5138   6622   7236    505   -225    862       O  
ATOM   4118  CB  GLU A 282     -12.694  31.909 -10.310  1.00 62.11           C  
ANISOU 4118  CB  GLU A 282     6746   8123   8732    369   -312    688       C  
ATOM   4119  CG  GLU A 282     -12.172  32.198 -11.707  1.00 70.34           C  
ANISOU 4119  CG  GLU A 282     7754   9087   9887    267   -351    950       C  
ATOM   4120  CD  GLU A 282     -10.730  32.671 -11.693  1.00 63.73           C  
ANISOU 4120  CD  GLU A 282     6910   8154   9152    136   -447   1037       C  
ATOM   4121  OE1 GLU A 282      -9.901  32.020 -11.028  1.00 59.62           O  
ANISOU 4121  OE1 GLU A 282     6401   7737   8514     93   -413    978       O  
ATOM   4122  OE2 GLU A 282     -10.426  33.695 -12.336  1.00 58.91           O  
ANISOU 4122  OE2 GLU A 282     6268   7361   8752     69   -568   1183       O  
ATOM   4123  H   GLU A 282     -13.810  29.769 -11.679  1.00 62.90           H  
ATOM   4124  HA  GLU A 282     -14.267  31.030  -9.326  1.00 71.02           H  
ATOM   4125  HB2 GLU A 282     -12.834  32.761  -9.869  1.00 74.54           H  
ATOM   4126  HB3 GLU A 282     -12.008  31.409  -9.840  1.00 74.54           H  
ATOM   4127  HG2 GLU A 282     -12.219  31.388 -12.238  1.00 84.41           H  
ATOM   4128  HG3 GLU A 282     -12.714  32.894 -12.111  1.00 84.41           H  
ATOM   4129  N   SER A 283     -15.975  32.494 -10.226  1.00 55.04           N  
ANISOU 4129  N   SER A 283     5791   7246   7876    685   -255    444       N  
ATOM   4130  CA  SER A 283     -16.984  33.385 -10.778  1.00 62.94           C  
ANISOU 4130  CA  SER A 283     6759   8097   9058    787   -326    426       C  
ATOM   4131  C   SER A 283     -16.336  34.725 -11.097  1.00 62.32           C  
ANISOU 4131  C   SER A 283     6699   7704   9273    754   -524    462       C  
ATOM   4132  O   SER A 283     -15.630  35.293 -10.257  1.00 61.26           O  
ANISOU 4132  O   SER A 283     6593   7459   9223    751   -624    304       O  
ATOM   4133  CB  SER A 283     -18.130  33.562  -9.784  1.00 61.38           C  
ANISOU 4133  CB  SER A 283     6517   7999   8806    962   -293    147       C  
ATOM   4134  OG  SER A 283     -18.784  32.330  -9.528  1.00 61.85           O  
ANISOU 4134  OG  SER A 283     6535   8350   8616    967   -122    168       O  
ATOM   4135  H   SER A 283     -16.003  32.428  -9.369  1.00 66.05           H  
ATOM   4136  HA  SER A 283     -17.340  33.008 -11.599  1.00 75.53           H  
ATOM   4137  HB2 SER A 283     -17.772  33.907  -8.951  1.00 73.66           H  
ATOM   4138  HB3 SER A 283     -18.772  34.188 -10.152  1.00 73.66           H  
ATOM   4139  HG  SER A 283     -19.410  32.445  -8.980  1.00 74.22           H  
ATOM   4140  N   LEU A 284     -16.569  35.228 -12.308  1.00 63.44           N  
ANISOU 4140  N   LEU A 284     6817   7706   9580    720   -596    684       N  
ATOM   4141  CA  LEU A 284     -15.797  36.364 -12.795  1.00 68.91           C  
ANISOU 4141  CA  LEU A 284     7512   8112  10560    630   -791    832       C  
ATOM   4142  C   LEU A 284     -15.949  37.561 -11.867  1.00 69.60           C  
ANISOU 4142  C   LEU A 284     7607   7925  10912    744   -980    555       C  
ATOM   4143  O   LEU A 284     -17.032  37.834 -11.340  1.00 64.75           O  
ANISOU 4143  O   LEU A 284     6970   7303  10328    929   -989    303       O  
ATOM   4144  CB  LEU A 284     -16.226  36.753 -14.213  1.00 73.22           C  
ANISOU 4144  CB  LEU A 284     8010   8580  11230    589   -849   1132       C  
ATOM   4145  CG  LEU A 284     -16.087  35.710 -15.326  1.00 70.99           C  
ANISOU 4145  CG  LEU A 284     7699   8571  10705    490   -698   1396       C  
ATOM   4146  CD1 LEU A 284     -15.946  36.404 -16.679  1.00 68.73           C  
ANISOU 4146  CD1 LEU A 284     7353   8195  10566    391   -812   1747       C  
ATOM   4147  CD2 LEU A 284     -14.913  34.769 -15.085  1.00 73.39           C  
ANISOU 4147  CD2 LEU A 284     8020   9068  10796    375   -585   1420       C  
ATOM   4148  H   LEU A 284     -17.160  34.933 -12.859  1.00 76.12           H  
ATOM   4149  HA  LEU A 284     -14.858  36.121 -12.820  1.00 82.70           H  
ATOM   4150  HB2 LEU A 284     -17.161  37.007 -14.181  1.00 87.86           H  
ATOM   4151  HB3 LEU A 284     -15.699  37.522 -14.482  1.00 87.86           H  
ATOM   4152  HG  LEU A 284     -16.895  35.174 -15.352  1.00 85.19           H  
ATOM   4153 HD11 LEU A 284     -15.860  35.731 -17.371  1.00 82.48           H  
ATOM   4154 HD12 LEU A 284     -16.735  36.945 -16.839  1.00 82.48           H  
ATOM   4155 HD13 LEU A 284     -15.156  36.967 -16.664  1.00 82.48           H  
ATOM   4156 HD21 LEU A 284     -14.867  34.130 -15.813  1.00 88.07           H  
ATOM   4157 HD22 LEU A 284     -14.095  35.289 -15.048  1.00 88.07           H  
ATOM   4158 HD23 LEU A 284     -15.048  34.305 -14.245  1.00 88.07           H  
ATOM   4159  N   LEU A 285     -14.846  38.276 -11.673  1.00 70.63           N  
ANISOU 4159  N   LEU A 285     7754   7840  11242    640  -1142    588       N  
ATOM   4160  CA  LEU A 285     -14.873  39.507 -10.901  1.00 70.22           C  
ANISOU 4160  CA  LEU A 285     7702   7472  11506    740  -1377    322       C  
ATOM   4161  C   LEU A 285     -15.846  40.496 -11.530  1.00 80.95           C  
ANISOU 4161  C   LEU A 285     9016   8559  13181    843  -1545    360       C  
ATOM   4162  O   LEU A 285     -15.911  40.633 -12.754  1.00 68.83           O  
ANISOU 4162  O   LEU A 285     7451   6961  11739    737  -1574    725       O  
ATOM   4163  CB  LEU A 285     -13.474  40.112 -10.842  1.00 70.05           C  
ANISOU 4163  CB  LEU A 285     7690   7231  11695    568  -1551    434       C  
ATOM   4164  CG  LEU A 285     -12.413  39.210 -10.208  1.00 73.19           C  
ANISOU 4164  CG  LEU A 285     8122   7872  11814    466  -1415    397       C  
ATOM   4165  CD1 LEU A 285     -11.022  39.547 -10.720  1.00 67.78           C  
ANISOU 4165  CD1 LEU A 285     7413   7051  11289    237  -1527    687       C  
ATOM   4166  CD2 LEU A 285     -12.465  39.313  -8.693  1.00 72.68           C  
ANISOU 4166  CD2 LEU A 285     8087   7844  11683    613  -1450    -51       C  
ATOM   4167  H   LEU A 285     -14.070  38.068 -11.979  1.00 84.75           H  
ATOM   4168  HA  LEU A 285     -15.167  39.317  -9.997  1.00 84.26           H  
ATOM   4169  HB2 LEU A 285     -13.185  40.313 -11.746  1.00 84.06           H  
ATOM   4170  HB3 LEU A 285     -13.512  40.930 -10.322  1.00 84.06           H  
ATOM   4171  HG  LEU A 285     -12.602  38.289 -10.448  1.00 87.83           H  
ATOM   4172 HD11 LEU A 285     -10.378  38.957 -10.297  1.00 81.33           H  
ATOM   4173 HD12 LEU A 285     -11.001  39.425 -11.682  1.00 81.33           H  
ATOM   4174 HD13 LEU A 285     -10.820  40.470 -10.499  1.00 81.33           H  
ATOM   4175 HD21 LEU A 285     -11.785  38.734  -8.314  1.00 87.21           H  
ATOM   4176 HD22 LEU A 285     -12.299  40.233  -8.434  1.00 87.21           H  
ATOM   4177 HD23 LEU A 285     -13.343  39.036  -8.388  1.00 87.21           H  
ATOM   4178  N   ASN A 286     -16.620  41.178 -10.683  1.00 74.09           N  
ANISOU 4178  N   ASN A 286     8129   7552  12467   1061  -1662    -27       N  
ATOM   4179  CA  ASN A 286     -17.564  42.193 -11.145  1.00 81.42           C  
ANISOU 4179  CA  ASN A 286     9006   8184  13747   1194  -1860    -49       C  
ATOM   4180  C   ASN A 286     -18.522  41.633 -12.193  1.00 78.58           C  
ANISOU 4180  C   ASN A 286     8613   8001  13243   1202  -1709    207       C  
ATOM   4181  O   ASN A 286     -18.995  42.355 -13.074  1.00 74.30           O  
ANISOU 4181  O   ASN A 286     8029   7220  12981   1208  -1870    410       O  
ATOM   4182  CB  ASN A 286     -16.821  43.411 -11.693  1.00 85.78           C  
ANISOU 4182  CB  ASN A 286     9545   8272  14774   1063  -2181    172       C  
ATOM   4183  CG  ASN A 286     -15.930  44.063 -10.653  1.00 91.29           C  
ANISOU 4183  CG  ASN A 286    10264   8747  15674   1065  -2376   -114       C  
ATOM   4184  OD1 ASN A 286     -16.391  44.451  -9.579  1.00 93.12           O  
ANISOU 4184  OD1 ASN A 286    10486   8930  15966   1289  -2458   -597       O  
ATOM   4185  ND2 ASN A 286     -14.643  44.167 -10.961  1.00 91.16           N  
ANISOU 4185  ND2 ASN A 286    10263   8628  15747    820  -2451    170       N  
ATOM   4186  H   ASN A 286     -16.615  41.069  -9.829  1.00 88.90           H  
ATOM   4187  HA  ASN A 286     -18.096  42.489 -10.389  1.00 97.71           H  
ATOM   4188  HB2 ASN A 286     -16.263  43.133 -12.436  1.00102.93           H  
ATOM   4189  HB3 ASN A 286     -17.468  44.070 -11.990  1.00102.93           H  
ATOM   4190 HD21 ASN A 286     -14.096  44.529 -10.405  1.00109.40           H  
ATOM   4191 HD22 ASN A 286     -14.356  43.872 -11.716  1.00109.40           H  
ATOM   4192  N   GLY A 287     -18.815  40.339 -12.101  1.00 77.78           N  
ANISOU 4192  N   GLY A 287     8524   8312  12719   1199  -1420    207       N  
ATOM   4193  CA  GLY A 287     -19.728  39.680 -13.007  1.00 66.07           C  
ANISOU 4193  CA  GLY A 287     7006   7026  11074   1211  -1273    405       C  
ATOM   4194  C   GLY A 287     -21.118  39.471 -12.461  1.00 69.47           C  
ANISOU 4194  C   GLY A 287     7377   7614  11406   1438  -1181    111       C  
ATOM   4195  O   GLY A 287     -21.959  38.886 -13.151  1.00 64.51           O  
ANISOU 4195  O   GLY A 287     6709   7157  10647   1455  -1063    251       O  
ATOM   4196  H   GLY A 287     -18.485  39.815 -11.505  1.00 93.34           H  
ATOM   4197  HA2 GLY A 287     -19.802  40.207 -13.818  1.00 79.29           H  
ATOM   4198  HA3 GLY A 287     -19.366  38.813 -13.243  1.00 79.29           H  
ATOM   4199  N   GLY A 288     -21.397  39.939 -11.247  1.00 68.70           N  
ANISOU 4199  N   GLY A 288     7254   7487  11362   1617  -1236   -302       N  
ATOM   4200  CA  GLY A 288     -22.665  39.654 -10.615  1.00 60.92           C  
ANISOU 4200  CA  GLY A 288     6181   6740  10224   1830  -1117   -594       C  
ATOM   4201  C   GLY A 288     -22.704  38.226 -10.101  1.00 66.64           C  
ANISOU 4201  C   GLY A 288     6906   7914  10500   1770   -829   -592       C  
ATOM   4202  O   GLY A 288     -21.682  37.537 -10.016  1.00 65.81           O  
ANISOU 4202  O   GLY A 288     6876   7908  10220   1596   -745   -448       O  
ATOM   4203  H   GLY A 288     -20.865  40.423 -10.776  1.00 82.44           H  
ATOM   4204  HA2 GLY A 288     -22.803  40.258  -9.868  1.00 73.10           H  
ATOM   4205  HA3 GLY A 288     -23.385  39.777 -11.253  1.00 73.10           H  
ATOM   4206  N   ILE A 289     -23.907  37.772  -9.758  1.00 69.83           N  
ANISOU 4206  N   ILE A 289     7210   8588  10734   1912   -690   -740       N  
ATOM   4207  CA  ILE A 289     -24.043  36.438  -9.191  1.00 74.64           C  
ANISOU 4207  CA  ILE A 289     7794   9615  10950   1851   -442   -723       C  
ATOM   4208  C   ILE A 289     -23.957  35.394 -10.297  1.00 68.67           C  
ANISOU 4208  C   ILE A 289     7076   8937  10079   1666   -329   -340       C  
ATOM   4209  O   ILE A 289     -24.244  35.655 -11.470  1.00 63.13           O  
ANISOU 4209  O   ILE A 289     6378   8068   9541   1639   -402   -132       O  
ATOM   4210  CB  ILE A 289     -25.348  36.283  -8.389  1.00 77.07           C  
ANISOU 4210  CB  ILE A 289     7949  10228  11104   2049   -329   -991       C  
ATOM   4211  CG1 ILE A 289     -26.576  36.530  -9.271  1.00 78.55           C  
ANISOU 4211  CG1 ILE A 289     8048  10350  11446   2150   -354   -921       C  
ATOM   4212  CG2 ILE A 289     -25.343  37.210  -7.186  1.00 79.74           C  
ANISOU 4212  CG2 ILE A 289     8235  10567  11495   2250   -429  -1427       C  
ATOM   4213  CD1 ILE A 289     -27.765  35.681  -8.871  1.00 86.43           C  
ANISOU 4213  CD1 ILE A 289     8896  11753  12189   2220   -155   -973       C  
ATOM   4214  H   ILE A 289     -24.644  38.207  -9.841  1.00 83.80           H  
ATOM   4215  HA  ILE A 289     -23.304  36.283  -8.582  1.00 89.57           H  
ATOM   4216  HB  ILE A 289     -25.392  35.370  -8.063  1.00 92.48           H  
ATOM   4217 HG12 ILE A 289     -26.835  37.462  -9.198  1.00 94.26           H  
ATOM   4218 HG13 ILE A 289     -26.353  36.318 -10.191  1.00 94.26           H  
ATOM   4219 HG21 ILE A 289     -26.173  37.095  -6.697  1.00 95.69           H  
ATOM   4220 HG22 ILE A 289     -24.590  36.985  -6.618  1.00 95.69           H  
ATOM   4221 HG23 ILE A 289     -25.264  38.126  -7.494  1.00 95.69           H  
ATOM   4222 HD11 ILE A 289     -28.508  35.880  -9.461  1.00103.71           H  
ATOM   4223 HD12 ILE A 289     -27.524  34.744  -8.947  1.00103.71           H  
ATOM   4224 HD13 ILE A 289     -28.006  35.887  -7.954  1.00103.71           H  
ATOM   4225  N   THR A 290     -23.555  34.192  -9.904  1.00 61.33           N  
ANISOU 4225  N   THR A 290     6165   8271   8866   1545   -166   -256       N  
ATOM   4226  CA  THR A 290     -23.521  33.039 -10.787  1.00 63.41           C  
ANISOU 4226  CA  THR A 290     6445   8646   9002   1394    -61     38       C  
ATOM   4227  C   THR A 290     -24.536  32.017 -10.306  1.00 59.90           C  
ANISOU 4227  C   THR A 290     5895   8527   8339   1424    103      9       C  
ATOM   4228  O   THR A 290     -24.744  31.858  -9.100  1.00 62.11           O  
ANISOU 4228  O   THR A 290     6113   9025   8460   1484    179   -174       O  
ATOM   4229  CB  THR A 290     -22.131  32.403 -10.816  1.00 58.78           C  
ANISOU 4229  CB  THR A 290     5958   8060   8316   1214    -40    186       C  
ATOM   4230  OG1 THR A 290     -21.761  32.013  -9.487  1.00 66.02           O  
ANISOU 4230  OG1 THR A 290     6873   9162   9051   1215     29     26       O  
ATOM   4231  CG2 THR A 290     -21.109  33.382 -11.363  1.00 65.28           C  
ANISOU 4231  CG2 THR A 290     6861   8585   9358   1157   -200    263       C  
ATOM   4232  H   THR A 290     -23.289  34.016  -9.105  1.00 73.59           H  
ATOM   4233  HA  THR A 290     -23.756  33.311 -11.687  1.00 76.09           H  
ATOM   4234  HB  THR A 290     -22.145  31.621 -11.390  1.00 70.54           H  
ATOM   4235  HG1 THR A 290     -20.998  31.661  -9.492  1.00 79.22           H  
ATOM   4236 HG21 THR A 290     -20.231  32.971 -11.378  1.00 78.34           H  
ATOM   4237 HG22 THR A 290     -21.351  33.643 -12.265  1.00 78.34           H  
ATOM   4238 HG23 THR A 290     -21.077  34.174 -10.803  1.00 78.34           H  
ATOM   4239  N   ILE A 291     -25.171  31.329 -11.249  1.00 53.74           N  
ANISOU 4239  N   ILE A 291     5076   7798   7546   1375    149    199       N  
ATOM   4240  CA  ILE A 291     -26.027  30.195 -10.933  1.00 52.28           C  
ANISOU 4240  CA  ILE A 291     4786   7897   7182   1352    287    241       C  
ATOM   4241  C   ILE A 291     -25.586  29.018 -11.787  1.00 49.58           C  
ANISOU 4241  C   ILE A 291     4489   7564   6784   1186    311    486       C  
ATOM   4242  O   ILE A 291     -25.329  29.169 -12.987  1.00 50.76           O  
ANISOU 4242  O   ILE A 291     4692   7558   7039   1150    238    617       O  
ATOM   4243  CB  ILE A 291     -27.521  30.506 -11.152  1.00 52.72           C  
ANISOU 4243  CB  ILE A 291     4703   8026   7303   1492    300    171       C  
ATOM   4244  CG1 ILE A 291     -27.926  31.702 -10.287  1.00 63.23           C  
ANISOU 4244  CG1 ILE A 291     5972   9348   8704   1691    257   -127       C  
ATOM   4245  CG2 ILE A 291     -28.365  29.282 -10.791  1.00 54.37           C  
ANISOU 4245  CG2 ILE A 291     4782   8539   7337   1437    435    249       C  
ATOM   4246  CD1 ILE A 291     -29.353  32.168 -10.486  1.00 58.95           C  
ANISOU 4246  CD1 ILE A 291     5280   8861   8258   1861    251   -232       C  
ATOM   4247  H   ILE A 291     -25.120  31.502 -12.090  1.00 64.49           H  
ATOM   4248  HA  ILE A 291     -25.904  29.954 -10.001  1.00 62.74           H  
ATOM   4249  HB  ILE A 291     -27.666  30.726 -12.086  1.00 63.27           H  
ATOM   4250 HG12 ILE A 291     -27.824  31.458  -9.354  1.00 75.87           H  
ATOM   4251 HG13 ILE A 291     -27.342  32.447 -10.496  1.00 75.87           H  
ATOM   4252 HG21 ILE A 291     -29.301  29.492 -10.933  1.00 65.25           H  
ATOM   4253 HG22 ILE A 291     -28.102  28.540 -11.356  1.00 65.25           H  
ATOM   4254 HG23 ILE A 291     -28.214  29.059  -9.859  1.00 65.25           H  
ATOM   4255 HD11 ILE A 291     -29.522  32.924  -9.902  1.00 70.74           H  
ATOM   4256 HD12 ILE A 291     -29.473  32.431 -11.412  1.00 70.74           H  
ATOM   4257 HD13 ILE A 291     -29.956  31.440 -10.268  1.00 70.74           H  
ATOM   4258  N   THR A 292     -25.500  27.846 -11.166  1.00 51.68           N  
ANISOU 4258  N   THR A 292     4721   8027   6887   1090    401    546       N  
ATOM   4259  CA  THR A 292     -25.025  26.654 -11.843  1.00 44.91           C  
ANISOU 4259  CA  THR A 292     3898   7166   6002    948    400    733       C  
ATOM   4260  C   THR A 292     -25.763  25.445 -11.295  1.00 47.89           C  
ANISOU 4260  C   THR A 292     4159   7759   6277    884    476    809       C  
ATOM   4261  O   THR A 292     -26.156  25.416 -10.125  1.00 50.96           O  
ANISOU 4261  O   THR A 292     4467   8347   6550    906    551    747       O  
ATOM   4262  CB  THR A 292     -23.513  26.472 -11.652  1.00 51.56           C  
ANISOU 4262  CB  THR A 292     4857   7927   6807    852    371    765       C  
ATOM   4263  OG1 THR A 292     -22.828  27.681 -12.004  1.00 53.09           O  
ANISOU 4263  OG1 THR A 292     5135   7929   7107    896    293    710       O  
ATOM   4264  CG2 THR A 292     -22.997  25.338 -12.511  1.00 48.54           C  
ANISOU 4264  CG2 THR A 292     4497   7521   6425    741    345    916       C  
ATOM   4265  H   THR A 292     -25.714  27.718 -10.342  1.00 62.01           H  
ATOM   4266  HA  THR A 292     -25.209  26.725 -12.793  1.00 53.90           H  
ATOM   4267  HB  THR A 292     -23.330  26.259 -10.724  1.00 61.87           H  
ATOM   4268  HG1 THR A 292     -22.981  27.875 -12.807  1.00 63.71           H  
ATOM   4269 HG21 THR A 292     -22.041  25.232 -12.382  1.00 58.25           H  
ATOM   4270 HG22 THR A 292     -23.441  24.510 -12.269  1.00 58.25           H  
ATOM   4271 HG23 THR A 292     -23.169  25.526 -13.447  1.00 58.25           H  
ATOM   4272  N   VAL A 293     -25.960  24.449 -12.156  1.00 51.92           N  
ANISOU 4272  N   VAL A 293     4648   8246   6835    803    445    946       N  
ATOM   4273  CA  VAL A 293     -26.457  23.143 -11.736  1.00 57.80           C  
ANISOU 4273  CA  VAL A 293     5287   9135   7538    701    472   1065       C  
ATOM   4274  C   VAL A 293     -25.467  22.089 -12.206  1.00 56.07           C  
ANISOU 4274  C   VAL A 293     5139   8809   7357    585    398   1164       C  
ATOM   4275  O   VAL A 293     -25.147  22.022 -13.397  1.00 54.73           O  
ANISOU 4275  O   VAL A 293     5022   8509   7265    595    326   1164       O  
ATOM   4276  CB  VAL A 293     -27.862  22.834 -12.283  1.00 57.19           C  
ANISOU 4276  CB  VAL A 293     5073   9125   7533    724    472   1111       C  
ATOM   4277  CG1 VAL A 293     -28.252  21.387 -11.954  1.00 70.97           C  
ANISOU 4277  CG1 VAL A 293     6707  10970   9287    583    460   1274       C  
ATOM   4278  CG2 VAL A 293     -28.886  23.789 -11.694  1.00 62.19           C  
ANISOU 4278  CG2 VAL A 293     5603   9901   8126    852    549    998       C  
ATOM   4279  H   VAL A 293     -25.811  24.507 -13.001  1.00 62.31           H  
ATOM   4280  HA  VAL A 293     -26.495  23.113 -10.767  1.00 69.35           H  
ATOM   4281  HB  VAL A 293     -27.864  22.941 -13.247  1.00 68.63           H  
ATOM   4282 HG11 VAL A 293     -29.139  21.211 -12.306  1.00 85.16           H  
ATOM   4283 HG12 VAL A 293     -27.609  20.786 -12.363  1.00 85.16           H  
ATOM   4284 HG13 VAL A 293     -28.249  21.270 -10.991  1.00 85.16           H  
ATOM   4285 HG21 VAL A 293     -29.761  23.574 -12.053  1.00 74.63           H  
ATOM   4286 HG22 VAL A 293     -28.890  23.690 -10.729  1.00 74.63           H  
ATOM   4287 HG23 VAL A 293     -28.643  24.698 -11.933  1.00 74.63           H  
ATOM   4288  N   ASN A 294     -24.990  21.271 -11.274  1.00 61.82           N  
ANISOU 4288  N   ASN A 294     5853   9611   8025    484    406   1245       N  
ATOM   4289  CA  ASN A 294     -24.125  20.147 -11.589  1.00 60.11           C  
ANISOU 4289  CA  ASN A 294     5677   9288   7874    382    315   1331       C  
ATOM   4290  C   ASN A 294     -24.931  18.854 -11.607  1.00 58.93           C  
ANISOU 4290  C   ASN A 294     5400   9170   7823    286    257   1474       C  
ATOM   4291  O   ASN A 294     -25.852  18.670 -10.805  1.00 57.50           O  
ANISOU 4291  O   ASN A 294     5093   9157   7596    244    314   1568       O  
ATOM   4292  CB  ASN A 294     -22.984  20.039 -10.575  1.00 69.36           C  
ANISOU 4292  CB  ASN A 294     6914  10484   8956    326    324   1350       C  
ATOM   4293  CG  ASN A 294     -21.952  21.143 -10.735  1.00 67.90           C  
ANISOU 4293  CG  ASN A 294     6858  10211   8729    395    335   1221       C  
ATOM   4294  OD1 ASN A 294     -21.130  21.107 -11.647  1.00 70.00           O  
ANISOU 4294  OD1 ASN A 294     7194  10344   9058    397    275   1198       O  
ATOM   4295  ND2 ASN A 294     -21.977  22.116  -9.832  1.00 70.40           N  
ANISOU 4295  ND2 ASN A 294     7189  10619   8941    450    403   1130       N  
ATOM   4296  H   ASN A 294     -25.157  21.351 -10.434  1.00 74.19           H  
ATOM   4297  HA  ASN A 294     -23.738  20.277 -12.470  1.00 72.13           H  
ATOM   4298  HB2 ASN A 294     -23.351  20.098  -9.679  1.00 83.23           H  
ATOM   4299  HB3 ASN A 294     -22.534  19.188 -10.694  1.00 83.23           H  
ATOM   4300 HD21 ASN A 294     -21.413  22.763  -9.881  1.00 84.48           H  
ATOM   4301 HD22 ASN A 294     -22.558  22.099  -9.198  1.00 84.48           H  
ATOM   4302  N   PHE A 295     -24.579  17.963 -12.534  1.00 57.32           N  
ANISOU 4302  N   PHE A 295     5210   8813   7758    252    132   1484       N  
ATOM   4303  CA  PHE A 295     -25.130  16.615 -12.601  1.00 55.88           C  
ANISOU 4303  CA  PHE A 295     4913   8586   7733    149     20   1609       C  
ATOM   4304  C   PHE A 295     -23.976  15.654 -12.351  1.00 58.88           C  
ANISOU 4304  C   PHE A 295     5337   8843   8192     72    -93   1657       C  
ATOM   4305  O   PHE A 295     -23.047  15.579 -13.163  1.00 60.95           O  
ANISOU 4305  O   PHE A 295     5683   8981   8493    129   -162   1529       O  
ATOM   4306  CB  PHE A 295     -25.771  16.333 -13.963  1.00 52.32           C  
ANISOU 4306  CB  PHE A 295     4422   8043   7415    198    -74   1530       C  
ATOM   4307  CG  PHE A 295     -26.889  17.271 -14.335  1.00 60.40           C  
ANISOU 4307  CG  PHE A 295     5399   9168   8383    284     13   1485       C  
ATOM   4308  CD1 PHE A 295     -26.647  18.614 -14.574  1.00 49.53           C  
ANISOU 4308  CD1 PHE A 295     4114   7821   6884    400    107   1376       C  
ATOM   4309  CD2 PHE A 295     -28.179  16.795 -14.491  1.00 62.48           C  
ANISOU 4309  CD2 PHE A 295     5514   9475   8749    246    -24   1557       C  
ATOM   4310  CE1 PHE A 295     -27.674  19.465 -14.934  1.00 53.86           C  
ANISOU 4310  CE1 PHE A 295     4612   8435   7418    488    159   1335       C  
ATOM   4311  CE2 PHE A 295     -29.207  17.642 -14.852  1.00 57.53           C  
ANISOU 4311  CE2 PHE A 295     4833   8941   8085    336     45   1509       C  
ATOM   4312  CZ  PHE A 295     -28.953  18.977 -15.074  1.00 50.12           C  
ANISOU 4312  CZ  PHE A 295     3992   8023   7029    464    133   1394       C  
ATOM   4313  H   PHE A 295     -24.005  18.125 -13.153  1.00 68.79           H  
ATOM   4314  HA  PHE A 295     -25.797  16.494 -11.907  1.00 67.06           H  
ATOM   4315  HB2 PHE A 295     -25.088  16.403 -14.648  1.00 62.78           H  
ATOM   4316  HB3 PHE A 295     -26.133  15.433 -13.954  1.00 62.78           H  
ATOM   4317  HD1 PHE A 295     -25.784  18.949 -14.481  1.00 59.43           H  
ATOM   4318  HD2 PHE A 295     -28.357  15.895 -14.343  1.00 74.97           H  
ATOM   4319  HE1 PHE A 295     -27.501  20.367 -15.084  1.00 64.64           H  
ATOM   4320  HE2 PHE A 295     -30.072  17.312 -14.945  1.00 69.04           H  
ATOM   4321  HZ  PHE A 295     -29.645  19.549 -15.314  1.00 60.14           H  
ATOM   4322  N   TRP A 296     -24.023  14.919 -11.242  1.00 57.37           N  
ANISOU 4322  N   TRP A 296     5073   8704   8021    -55   -119   1848       N  
ATOM   4323  CA  TRP A 296     -22.954  13.996 -10.875  1.00 63.36           C  
ANISOU 4323  CA  TRP A 296     5862   9338   8876   -131   -245   1921       C  
ATOM   4324  C   TRP A 296     -23.403  12.559 -11.093  1.00 60.91           C  
ANISOU 4324  C   TRP A 296     5432   8869   8840   -239   -444   2057       C  
ATOM   4325  O   TRP A 296     -24.475  12.157 -10.624  1.00 59.79           O  
ANISOU 4325  O   TRP A 296     5152   8812   8753   -345   -450   2251       O  
ATOM   4326  CB  TRP A 296     -22.514  14.193  -9.424  1.00 62.20           C  
ANISOU 4326  CB  TRP A 296     5720   9354   8559   -204   -163   2064       C  
ATOM   4327  CG  TRP A 296     -21.432  15.216  -9.284  1.00 63.42           C  
ANISOU 4327  CG  TRP A 296     6019   9537   8542   -111    -72   1901       C  
ATOM   4328  CD1 TRP A 296     -20.149  15.115  -9.731  1.00 64.83           C  
ANISOU 4328  CD1 TRP A 296     6298   9564   8771    -72   -144   1794       C  
ATOM   4329  CD2 TRP A 296     -21.540  16.498  -8.660  1.00 69.76           C  
ANISOU 4329  CD2 TRP A 296     6861  10526   9117    -44     93   1818       C  
ATOM   4330  NE1 TRP A 296     -19.448  16.256  -9.425  1.00 66.01           N  
ANISOU 4330  NE1 TRP A 296     6549   9789   8744     -6    -35   1680       N  
ATOM   4331  CE2 TRP A 296     -20.281  17.122  -8.765  1.00 68.63           C  
ANISOU 4331  CE2 TRP A 296     6851  10308   8917     16     99   1681       C  
ATOM   4332  CE3 TRP A 296     -22.581  17.180  -8.020  1.00 68.50           C  
ANISOU 4332  CE3 TRP A 296     6623  10596   8808    -19    224   1829       C  
ATOM   4333  CZ2 TRP A 296     -20.034  18.394  -8.254  1.00 71.16           C  
ANISOU 4333  CZ2 TRP A 296     7237  10734   9067     89    208   1559       C  
ATOM   4334  CZ3 TRP A 296     -22.333  18.443  -7.514  1.00 78.01           C  
ANISOU 4334  CZ3 TRP A 296     7892  11917   9832     78    335   1673       C  
ATOM   4335  CH2 TRP A 296     -21.072  19.036  -7.634  1.00 77.54           C  
ANISOU 4335  CH2 TRP A 296     7975  11739   9749    126    316   1542       C  
ATOM   4336  H   TRP A 296     -24.673  14.939 -10.678  1.00 68.84           H  
ATOM   4337  HA  TRP A 296     -22.186  14.160 -11.445  1.00 76.04           H  
ATOM   4338  HB2 TRP A 296     -23.276  14.488  -8.900  1.00 74.64           H  
ATOM   4339  HB3 TRP A 296     -22.178  13.352  -9.078  1.00 74.64           H  
ATOM   4340  HD1 TRP A 296     -19.799  14.380 -10.181  1.00 77.80           H  
ATOM   4341  HE1 TRP A 296     -18.622  16.402  -9.614  1.00 79.22           H  
ATOM   4342  HE3 TRP A 296     -23.422  16.792  -7.937  1.00 82.20           H  
ATOM   4343  HZ2 TRP A 296     -19.196  18.792  -8.331  1.00 85.39           H  
ATOM   4344  HZ3 TRP A 296     -23.017  18.906  -7.087  1.00 93.61           H  
ATOM   4345  HH2 TRP A 296     -20.935  19.887  -7.283  1.00 93.05           H  
ATOM   4346  N   TYR A 297     -22.572  11.794 -11.795  1.00 56.16           N  
ANISOU 4346  N   TYR A 297     4869   8045   8425   -209   -618   1950       N  
ATOM   4347  CA  TYR A 297     -22.832  10.401 -12.119  1.00 63.05           C  
ANISOU 4347  CA  TYR A 297     5636   8698   9620   -286   -863   2019       C  
ATOM   4348  C   TYR A 297     -21.683   9.538 -11.629  1.00 64.05           C  
ANISOU 4348  C   TYR A 297     5782   8662   9891   -336  -1022   2083       C  
ATOM   4349  O   TYR A 297     -20.516   9.927 -11.734  1.00 64.85           O  
ANISOU 4349  O   TYR A 297     5994   8761   9886   -244   -983   1933       O  
ATOM   4350  CB  TYR A 297     -22.993  10.204 -13.627  1.00 57.91           C  
ANISOU 4350  CB  TYR A 297     4985   7916   9101   -161   -973   1754       C  
ATOM   4351  CG  TYR A 297     -24.249  10.814 -14.181  1.00 63.04           C  
ANISOU 4351  CG  TYR A 297     5586   8688   9678   -127   -876   1720       C  
ATOM   4352  CD1 TYR A 297     -24.296  12.156 -14.517  1.00 56.66           C  
ANISOU 4352  CD1 TYR A 297     4866   8055   8608    -14   -672   1600       C  
ATOM   4353  CD2 TYR A 297     -25.386  10.050 -14.363  1.00 59.41           C  
ANISOU 4353  CD2 TYR A 297     4984   8153   9438   -213  -1008   1818       C  
ATOM   4354  CE1 TYR A 297     -25.446  12.724 -15.024  1.00 67.10           C  
ANISOU 4354  CE1 TYR A 297     6136   9478   9880     26   -600   1573       C  
ATOM   4355  CE2 TYR A 297     -26.542  10.600 -14.868  1.00 51.08           C  
ANISOU 4355  CE2 TYR A 297     3872   7214   8321   -178   -927   1787       C  
ATOM   4356  CZ  TYR A 297     -26.570  11.938 -15.199  1.00 57.86           C  
ANISOU 4356  CZ  TYR A 297     4822   8251   8911    -51   -721   1661       C  
ATOM   4357  OH  TYR A 297     -27.725  12.492 -15.703  1.00 67.03           O  
ANISOU 4357  OH  TYR A 297     5920   9519  10029     -8   -657   1634       O  
ATOM   4358  H   TYR A 297     -21.821  12.076 -12.105  1.00 67.39           H  
ATOM   4359  HA  TYR A 297     -23.647  10.111 -11.680  1.00 75.66           H  
ATOM   4360  HB2 TYR A 297     -22.239  10.614 -14.079  1.00 69.49           H  
ATOM   4361  HB3 TYR A 297     -23.015   9.253 -13.818  1.00 69.49           H  
ATOM   4362  HD1 TYR A 297     -23.539  12.683 -14.399  1.00 67.99           H  
ATOM   4363  HD2 TYR A 297     -25.370   9.147 -14.141  1.00 71.30           H  
ATOM   4364  HE1 TYR A 297     -25.464  13.627 -15.247  1.00 80.52           H  
ATOM   4365  HE2 TYR A 297     -27.299  10.072 -14.985  1.00 61.29           H  
ATOM   4366  HH  TYR A 297     -28.325  11.906 -15.757  1.00 80.44           H  
ATOM   4367  N   LYS A 298     -22.015   8.365 -11.100  1.00 82.44           N  
ANISOU 4367  N   LYS A 298     7920   9383  14020   -660  -1777   1034       N  
ATOM   4368  CA  LYS A 298     -20.993   7.372 -10.811  1.00 77.41           C  
ANISOU 4368  CA  LYS A 298     7465   8743  13205   -663  -1777    954       C  
ATOM   4369  C   LYS A 298     -20.405   6.867 -12.122  1.00 72.10           C  
ANISOU 4369  C   LYS A 298     6978   8111  12306   -538  -2107    757       C  
ATOM   4370  O   LYS A 298     -21.139   6.568 -13.069  1.00 73.83           O  
ANISOU 4370  O   LYS A 298     7131   8249  12672   -510  -2430    672       O  
ATOM   4371  CB  LYS A 298     -21.582   6.214 -10.007  1.00 73.24           C  
ANISOU 4371  CB  LYS A 298     6796   8001  13032   -805  -1776   1015       C  
ATOM   4372  H   LYS A 298     -22.816   8.123 -10.903  1.00 98.92           H  
ATOM   4373  HA  LYS A 298     -20.283   7.780 -10.291  1.00 92.90           H  
ATOM   4374  N   GLY A 299     -19.083   6.787 -12.183  1.00 69.14           N  
ANISOU 4374  N   GLY A 299     6838   7856  11576   -459  -2027    679       N  
ATOM   4375  CA  GLY A 299     -18.423   6.308 -13.380  1.00 66.91           C  
ANISOU 4375  CA  GLY A 299     6758   7610  11056   -333  -2292    491       C  
ATOM   4376  C   GLY A 299     -18.816   4.880 -13.713  1.00 68.87           C  
ANISOU 4376  C   GLY A 299     6973   7670  11524   -384  -2594    378       C  
ATOM   4377  O   GLY A 299     -19.404   4.148 -12.919  1.00 67.45           O  
ANISOU 4377  O   GLY A 299     6629   7328  11670   -518  -2570    451       O  
ATOM   4378  H   GLY A 299     -18.549   7.004 -11.545  1.00 82.97           H  
ATOM   4379  HA2 GLY A 299     -18.659   6.876 -14.130  1.00 80.30           H  
ATOM   4380  HA3 GLY A 299     -17.462   6.343 -13.256  1.00 80.30           H  
ATOM   4381  N   ALA A 300     -18.475   4.483 -14.936  1.00 64.72           N  
ANISOU 4381  N   ALA A 300     6614   7161  10815   -268  -2877    193       N  
ATOM   4382  CA  ALA A 300     -18.686   3.110 -15.354  1.00 70.96           C  
ANISOU 4382  CA  ALA A 300     7405   7778  11777   -300  -3175     47       C  
ATOM   4383  C   ALA A 300     -17.793   2.176 -14.536  1.00 87.29           C  
ANISOU 4383  C   ALA A 300     9546   9785  13835   -360  -3025     48       C  
ATOM   4384  O   ALA A 300     -16.738   2.587 -14.045  1.00 90.80           O  
ANISOU 4384  O   ALA A 300    10122  10357  14021   -323  -2764     97       O  
ATOM   4385  CB  ALA A 300     -18.390   2.951 -16.845  1.00 67.76           C  
ANISOU 4385  CB  ALA A 300     7207   7422  11116   -145  -3485   -165       C  
ATOM   4386  H   ALA A 300     -18.123   4.989 -15.536  1.00 77.66           H  
ATOM   4387  HA  ALA A 300     -19.611   2.864 -15.198  1.00 85.15           H  
ATOM   4388  HB1 ALA A 300     -18.538   2.027 -17.099  1.00 81.31           H  
ATOM   4389  HB2 ALA A 300     -18.982   3.532 -17.347  1.00 81.31           H  
ATOM   4390  HB3 ALA A 300     -17.466   3.196 -17.010  1.00 81.31           H  
ATOM   4391  N   PRO A 301     -18.187   0.915 -14.377  1.00 93.48           N  
ANISOU 4391  N   PRO A 301    10237  10366  14914   -451  -3190     -4       N  
ATOM   4392  CA  PRO A 301     -17.397  -0.010 -13.559  1.00 88.17           C  
ANISOU 4392  CA  PRO A 301     9618   9619  14262   -509  -3051     19       C  
ATOM   4393  C   PRO A 301     -16.150  -0.494 -14.282  1.00 89.03           C  
ANISOU 4393  C   PRO A 301     9988   9783  14056   -391  -3137   -162       C  
ATOM   4394  O   PRO A 301     -16.084  -0.525 -15.513  1.00 92.12           O  
ANISOU 4394  O   PRO A 301    10507  10203  14290   -281  -3380   -343       O  
ATOM   4395  CB  PRO A 301     -18.373  -1.161 -13.297  1.00 93.83           C  
ANISOU 4395  CB  PRO A 301    10128  10080  15443   -637  -3220     20       C  
ATOM   4396  CG  PRO A 301     -19.262  -1.166 -14.496  1.00 93.95           C  
ANISOU 4396  CG  PRO A 301    10084  10039  15574   -594  -3581   -131       C  
ATOM   4397  CD  PRO A 301     -19.389   0.272 -14.936  1.00 93.89           C  
ANISOU 4397  CD  PRO A 301    10118  10234  15322   -503  -3522    -86       C  
ATOM   4398  HA  PRO A 301     -17.148   0.404 -12.718  1.00105.80           H  
ATOM   4399  HB2 PRO A 301     -17.886  -1.997 -13.224  1.00112.60           H  
ATOM   4400  HB3 PRO A 301     -18.882  -0.985 -12.490  1.00112.60           H  
ATOM   4401  HG2 PRO A 301     -18.856  -1.700 -15.197  1.00112.74           H  
ATOM   4402  HG3 PRO A 301     -20.129  -1.525 -14.254  1.00112.74           H  
ATOM   4403  HD2 PRO A 301     -19.384   0.331 -15.904  1.00112.67           H  
ATOM   4404  HD3 PRO A 301     -20.190   0.670 -14.561  1.00112.67           H  
ATOM   4405  N   THR A 302     -15.150  -0.880 -13.490  1.00 95.24           N  
ANISOU 4405  N   THR A 302    10858  10579  14751   -410  -2931   -109       N  
ATOM   4406  CA  THR A 302     -13.859  -1.248 -14.055  1.00 99.44           C  
ANISOU 4406  CA  THR A 302    11626  11162  14995   -298  -2955   -259       C  
ATOM   4407  C   THR A 302     -13.992  -2.527 -14.882  1.00 97.43           C  
ANISOU 4407  C   THR A 302    11409  10734  14874   -288  -3267   -459       C  
ATOM   4408  O   THR A 302     -14.652  -3.476 -14.449  1.00 95.04           O  
ANISOU 4408  O   THR A 302    10948  10239  14925   -403  -3364   -435       O  
ATOM   4409  CB  THR A 302     -12.821  -1.454 -12.953  1.00 98.70           C  
ANISOU 4409  CB  THR A 302    11582  11092  14829   -330  -2692   -150       C  
ATOM   4410  OG1 THR A 302     -12.956  -0.425 -11.965  1.00 98.34           O  
ANISOU 4410  OG1 THR A 302    11453  11162  14749   -377  -2418     45       O  
ATOM   4411  CG2 THR A 302     -11.414  -1.402 -13.535  1.00 95.80           C  
ANISOU 4411  CG2 THR A 302    11449  10820  14130   -194  -2652   -281       C  
ATOM   4412  H   THR A 302     -15.194  -0.935 -12.633  1.00114.29           H  
ATOM   4413  HA  THR A 302     -13.549  -0.538 -14.639  1.00119.33           H  
ATOM   4414  HB  THR A 302     -12.953  -2.321 -12.539  1.00118.44           H  
ATOM   4415  HG1 THR A 302     -12.387  -0.534 -11.357  1.00118.01           H  
ATOM   4416 HG21 THR A 302     -10.760  -1.534 -12.831  1.00114.96           H  
ATOM   4417 HG22 THR A 302     -11.305  -2.099 -14.200  1.00114.96           H  
ATOM   4418 HG23 THR A 302     -11.260  -0.541 -13.952  1.00114.96           H  
ATOM   4419  N   PRO A 303     -13.370  -2.597 -16.062  1.00110.54           N  
ANISOU 4419  N   PRO A 303    13282  12447  16269   -149  -3416   -662       N  
ATOM   4420  CA  PRO A 303     -13.532  -3.793 -16.897  1.00118.43           C  
ANISOU 4420  CA  PRO A 303    14330  13279  17388   -135  -3725   -878       C  
ATOM   4421  C   PRO A 303     -12.948  -5.026 -16.225  1.00108.51           C  
ANISOU 4421  C   PRO A 303    13055  11860  16313   -209  -3673   -879       C  
ATOM   4422  O   PRO A 303     -12.006  -4.944 -15.433  1.00111.39           O  
ANISOU 4422  O   PRO A 303    13470  12282  16573   -212  -3418   -768       O  
ATOM   4423  CB  PRO A 303     -12.768  -3.442 -18.183  1.00131.58           C  
ANISOU 4423  CB  PRO A 303    16273  15067  18652     48  -3807  -1069       C  
ATOM   4424  CG  PRO A 303     -12.528  -1.970 -18.124  1.00132.52           C  
ANISOU 4424  CG  PRO A 303    16443  15408  18501    123  -3585   -940       C  
ATOM   4425  CD  PRO A 303     -12.449  -1.628 -16.680  1.00121.41           C  
ANISOU 4425  CD  PRO A 303    14873  14024  17233      5  -3293   -707       C  
ATOM   4426  HA  PRO A 303     -14.468  -3.943 -17.103  1.00142.11           H  
ATOM   4427  HB2 PRO A 303     -11.926  -3.924 -18.203  1.00157.89           H  
ATOM   4428  HB3 PRO A 303     -13.310  -3.668 -18.955  1.00157.89           H  
ATOM   4429  HG2 PRO A 303     -11.692  -1.759 -18.570  1.00159.02           H  
ATOM   4430  HG3 PRO A 303     -13.266  -1.503 -18.545  1.00159.02           H  
ATOM   4431  HD2 PRO A 303     -11.547  -1.759 -16.349  1.00145.69           H  
ATOM   4432  HD3 PRO A 303     -12.758  -0.721 -16.528  1.00145.69           H  
ATOM   4433  N   LYS A 304     -13.528  -6.184 -16.551  1.00103.03           N  
ANISOU 4433  N   LYS A 304    12281  10955  15910   -267  -3930  -1007       N  
ATOM   4434  CA  LYS A 304     -13.050  -7.450 -16.003  1.00104.68           C  
ANISOU 4434  CA  LYS A 304    12460  10981  16330   -334  -3906  -1016       C  
ATOM   4435  C   LYS A 304     -11.535  -7.567 -16.130  1.00111.04           C  
ANISOU 4435  C   LYS A 304    13495  11864  16832   -230  -3759  -1081       C  
ATOM   4436  O   LYS A 304     -10.814  -7.631 -15.128  1.00103.45           O  
ANISOU 4436  O   LYS A 304    12521  10919  15867   -265  -3519   -923       O  
ATOM   4437  CB  LYS A 304     -13.742  -8.615 -16.713  1.00 97.76           C  
ANISOU 4437  CB  LYS A 304    11517   9877  15749   -370  -4243  -1221       C  
ATOM   4438  H   LYS A 304     -14.197  -6.260 -17.087  1.00123.63           H  
ATOM   4439  HA  LYS A 304     -13.278  -7.494 -15.061  1.00125.61           H  
ATOM   4440  N   ARG A 305     -11.034  -7.590 -17.363  1.00129.80           N  
ANISOU 4440  N   ARG A 305    16085  14283  18951    -94  -3901  -1311       N  
ATOM   4441  CA  ARG A 305      -9.603  -7.695 -17.622  1.00132.29           C  
ANISOU 4441  CA  ARG A 305    16617  14653  18993     18  -3761  -1392       C  
ATOM   4442  C   ARG A 305      -8.997  -6.297 -17.604  1.00122.74           C  
ANISOU 4442  C   ARG A 305    15517  13687  17431    114  -3525  -1292       C  
ATOM   4443  O   ARG A 305      -9.276  -5.480 -18.487  1.00130.26           O  
ANISOU 4443  O   ARG A 305    16571  14765  18157    212  -3596  -1365       O  
ATOM   4444  CB  ARG A 305      -9.347  -8.387 -18.957  1.00141.85           C  
ANISOU 4444  CB  ARG A 305    18020  15783  20095    125  -3995  -1689       C  
ATOM   4445  H   ARG A 305     -11.512  -7.546 -18.077  1.00155.76           H  
ATOM   4446  HA  ARG A 305      -9.185  -8.219 -16.920  1.00158.74           H  
ATOM   4447  N   ILE A 306      -8.166  -6.023 -16.600  1.00111.63           N  
ANISOU 4447  N   ILE A 306    14088  12339  15986     91  -3253  -1126       N  
ATOM   4448  CA  ILE A 306      -7.484  -4.736 -16.498  1.00108.57           C  
ANISOU 4448  CA  ILE A 306    13788  12162  15302    177  -3013  -1038       C  
ATOM   4449  C   ILE A 306      -6.497  -4.632 -17.657  1.00105.96           C  
ANISOU 4449  C   ILE A 306    13706  11880  14675    348  -3007  -1229       C  
ATOM   4450  O   ILE A 306      -5.532  -5.397 -17.734  1.00112.52           O  
ANISOU 4450  O   ILE A 306    14630  12618  15506    386  -2971  -1317       O  
ATOM   4451  CB  ILE A 306      -6.775  -4.580 -15.149  1.00108.01           C  
ANISOU 4451  CB  ILE A 306    13639  12124  15276    113  -2756   -842       C  
ATOM   4452  CG1 ILE A 306      -7.806  -4.459 -14.026  1.00109.09           C  
ANISOU 4452  CG1 ILE A 306    13559  12241  15651    -39  -2717   -636       C  
ATOM   4453  CG2 ILE A 306      -5.844  -3.364 -15.155  1.00105.03           C  
ANISOU 4453  CG2 ILE A 306    13367  11937  14604    217  -2518   -799       C  
ATOM   4454  H   ILE A 306      -7.981  -6.569 -15.962  1.00133.95           H  
ATOM   4455  HA  ILE A 306      -8.133  -4.021 -16.586  1.00130.28           H  
ATOM   4456  HB  ILE A 306      -6.240  -5.373 -14.991  1.00129.61           H  
ATOM   4457 HG21 ILE A 306      -5.412  -3.293 -14.289  1.00126.04           H  
ATOM   4458 HG22 ILE A 306      -5.177  -3.480 -15.849  1.00126.04           H  
ATOM   4459 HG23 ILE A 306      -6.369  -2.566 -15.329  1.00126.04           H  
ATOM   4460  N   GLU A 307      -6.737  -3.686 -18.561  1.00 88.26           N  
ANISOU 4460  N   GLU A 307    11575   9775  12186    457  -3030  -1284       N  
ATOM   4461  CA  GLU A 307      -5.852  -3.477 -19.698  1.00 97.84           C  
ANISOU 4461  CA  GLU A 307    13043  11040  13091    636  -2992  -1448       C  
ATOM   4462  C   GLU A 307      -4.696  -2.579 -19.281  1.00 94.51           C  
ANISOU 4462  C   GLU A 307    12671  10743  12496    704  -2664  -1340       C  
ATOM   4463  O   GLU A 307      -4.912  -1.465 -18.789  1.00 92.93           O  
ANISOU 4463  O   GLU A 307    12385  10683  12243    687  -2514  -1182       O  
ATOM   4464  CB  GLU A 307      -6.618  -2.860 -20.867  1.00113.93           C  
ANISOU 4464  CB  GLU A 307    15193  13167  14928    737  -3162  -1542       C  
ATOM   4465  H   GLU A 307      -7.409  -3.150 -18.536  1.00105.92           H  
ATOM   4466  HA  GLU A 307      -5.490  -4.329 -19.985  1.00117.41           H  
ATOM   4467  N   TYR A 308      -3.474  -3.067 -19.464  1.00100.39           N  
ANISOU 4467  N   TYR A 308    13541  11424  13179    780  -2553  -1430       N  
ATOM   4468  CA  TYR A 308      -2.292  -2.249 -19.249  1.00106.85           C  
ANISOU 4468  CA  TYR A 308    14416  12336  13844    866  -2256  -1363       C  
ATOM   4469  C   TYR A 308      -1.911  -1.573 -20.564  1.00113.19           C  
ANISOU 4469  C   TYR A 308    15450  13222  14333   1056  -2190  -1480       C  
ATOM   4470  O   TYR A 308      -2.161  -2.122 -21.638  1.00107.99           O  
ANISOU 4470  O   TYR A 308    14956  12505  13571   1135  -2367  -1657       O  
ATOM   4471  CB  TYR A 308      -1.144  -3.096 -18.705  1.00100.48           C  
ANISOU 4471  CB  TYR A 308    13602  11404  13171    850  -2158  -1382       C  
ATOM   4472  CG  TYR A 308      -1.436  -3.615 -17.319  1.00 96.06           C  
ANISOU 4472  CG  TYR A 308    12830  10783  12886    679  -2185  -1229       C  
ATOM   4473  CD1 TYR A 308      -2.239  -4.730 -17.134  1.00 93.72           C  
ANISOU 4473  CD1 TYR A 308    12448  10344  12818    569  -2407  -1256       C  
ATOM   4474  CD2 TYR A 308      -0.932  -2.974 -16.195  1.00 90.19           C  
ANISOU 4474  CD2 TYR A 308    11975  10119  12173    632  -1987  -1055       C  
ATOM   4475  CE1 TYR A 308      -2.523  -5.204 -15.870  1.00 86.13           C  
ANISOU 4475  CE1 TYR A 308    11304   9319  12101    423  -2408  -1096       C  
ATOM   4476  CE2 TYR A 308      -1.209  -3.441 -14.926  1.00 88.98           C  
ANISOU 4476  CE2 TYR A 308    11657   9916  12237    489  -2005   -907       C  
ATOM   4477  CZ  TYR A 308      -2.005  -4.555 -14.769  1.00 88.34           C  
ANISOU 4477  CZ  TYR A 308    11502   9692  12371    388  -2205   -918       C  
ATOM   4478  OH  TYR A 308      -2.282  -5.021 -13.506  1.00 87.24           O  
ANISOU 4478  OH  TYR A 308    11210   9494  12441    255  -2199   -751       O  
ATOM   4479  H   TYR A 308      -3.304  -3.872 -19.715  1.00120.47           H  
ATOM   4480  HA  TYR A 308      -2.494  -1.558 -18.599  1.00128.21           H  
ATOM   4481  HB2 TYR A 308      -1.004  -3.857 -19.290  1.00120.58           H  
ATOM   4482  HB3 TYR A 308      -0.341  -2.555 -18.662  1.00120.58           H  
ATOM   4483  HD1 TYR A 308      -2.590  -5.169 -17.875  1.00112.47           H  
ATOM   4484  HD2 TYR A 308      -0.395  -2.222 -16.300  1.00108.23           H  
ATOM   4485  HE1 TYR A 308      -3.059  -5.956 -15.761  1.00103.35           H  
ATOM   4486  HE2 TYR A 308      -0.861  -3.005 -14.182  1.00106.78           H  
ATOM   4487  HH  TYR A 308      -1.907  -4.536 -12.932  1.00104.68           H  
ATOM   4488  N   PRO A 309      -1.316  -0.373 -20.492  1.00116.68           N  
ANISOU 4488  N   PRO A 309    15913  13795  14623   1136  -1931  -1383       N  
ATOM   4489  CA  PRO A 309      -0.893   0.323 -19.276  1.00110.88           C  
ANISOU 4489  CA  PRO A 309    15006  13130  13992   1060  -1716  -1203       C  
ATOM   4490  C   PRO A 309      -2.055   1.014 -18.571  1.00 93.33           C  
ANISOU 4490  C   PRO A 309    12604  11009  11849    942  -1763  -1044       C  
ATOM   4491  O   PRO A 309      -3.051   1.354 -19.211  1.00 90.19           O  
ANISOU 4491  O   PRO A 309    12231  10666  11373    962  -1901  -1058       O  
ATOM   4492  CB  PRO A 309       0.107   1.342 -19.810  1.00115.60           C  
ANISOU 4492  CB  PRO A 309    15725  13811  14385   1219  -1445  -1206       C  
ATOM   4493  CG  PRO A 309      -0.479   1.733 -21.132  1.00116.04           C  
ANISOU 4493  CG  PRO A 309    15963  13929  14199   1348  -1532  -1291       C  
ATOM   4494  CD  PRO A 309      -1.195   0.501 -21.672  1.00118.58           C  
ANISOU 4494  CD  PRO A 309    16352  14138  14564   1314  -1849  -1440       C  
ATOM   4495  HA  PRO A 309      -0.449  -0.286 -18.665  1.00133.05           H  
ATOM   4496  HB2 PRO A 309       0.158   2.104 -19.211  1.00138.71           H  
ATOM   4497  HB3 PRO A 309       0.977   0.927 -19.922  1.00138.71           H  
ATOM   4498  HG2 PRO A 309      -1.107   2.460 -21.004  1.00139.25           H  
ATOM   4499  HG3 PRO A 309       0.233   2.001 -21.734  1.00139.25           H  
ATOM   4500  HD2 PRO A 309      -2.073   0.740 -22.007  1.00142.29           H  
ATOM   4501  HD3 PRO A 309      -0.658   0.071 -22.356  1.00142.29           H  
ATOM   4502  N   LEU A 310      -1.928   1.221 -17.266  1.00 86.33           N  
ANISOU 4502  N   LEU A 310    11543  10143  11116    825  -1649   -896       N  
ATOM   4503  CA  LEU A 310      -3.003   1.844 -16.510  1.00 77.17           C  
ANISOU 4503  CA  LEU A 310    10211   9064  10045    708  -1661   -743       C  
ATOM   4504  C   LEU A 310      -3.210   3.286 -16.952  1.00 72.10           C  
ANISOU 4504  C   LEU A 310     9590   8578   9228    793  -1522   -688       C  
ATOM   4505  O   LEU A 310      -2.272   3.980 -17.352  1.00 79.36           O  
ANISOU 4505  O   LEU A 310    10607   9555   9992    916  -1327   -712       O  
ATOM   4506  CB  LEU A 310      -2.692   1.809 -15.015  1.00 73.70           C  
ANISOU 4506  CB  LEU A 310     9618   8620   9764    585  -1539   -602       C  
ATOM   4507  CG  LEU A 310      -2.562   0.420 -14.391  1.00 72.74           C  
ANISOU 4507  CG  LEU A 310     9452   8344   9841    489  -1662   -609       C  
ATOM   4508  CD1 LEU A 310      -2.257   0.547 -12.909  1.00 72.93           C  
ANISOU 4508  CD1 LEU A 310     9350   8389   9970    388  -1532   -452       C  
ATOM   4509  CD2 LEU A 310      -3.823  -0.406 -14.612  1.00 69.91           C  
ANISOU 4509  CD2 LEU A 310     9035   7889   9637    403  -1908   -632       C  
ATOM   4510  H   LEU A 310      -1.236   1.013 -16.799  1.00103.60           H  
ATOM   4511  HA  LEU A 310      -3.827   1.356 -16.662  1.00 92.60           H  
ATOM   4512  HB2 LEU A 310      -1.853   2.272 -14.867  1.00 88.44           H  
ATOM   4513  HB3 LEU A 310      -3.403   2.272 -14.545  1.00 88.44           H  
ATOM   4514  HG  LEU A 310      -1.822  -0.047 -14.810  1.00 87.29           H  
ATOM   4515 HD11 LEU A 310      -2.177  -0.341 -12.527  1.00 87.51           H  
ATOM   4516 HD12 LEU A 310      -1.424   1.031 -12.800  1.00 87.51           H  
ATOM   4517 HD13 LEU A 310      -2.980   1.029 -12.479  1.00 87.51           H  
ATOM   4518 HD21 LEU A 310      -3.704  -1.278 -14.203  1.00 83.89           H  
ATOM   4519 HD22 LEU A 310      -4.575   0.051 -14.204  1.00 83.89           H  
ATOM   4520 HD23 LEU A 310      -3.972  -0.504 -15.565  1.00 83.89           H  
ATOM   4521  N   LYS A 311      -4.460   3.728 -16.887  1.00 74.51           N  
ANISOU 4521  N   LYS A 311     9792   8935   9583    728  -1616   -609       N  
ATOM   4522  CA  LYS A 311      -4.744   5.145 -17.012  1.00 70.38           C  
ANISOU 4522  CA  LYS A 311     9237   8555   8950    779  -1465   -515       C  
ATOM   4523  C   LYS A 311      -4.212   5.876 -15.784  1.00 59.64           C  
ANISOU 4523  C   LYS A 311     7749   7259   7652    712  -1211   -387       C  
ATOM   4524  O   LYS A 311      -4.036   5.294 -14.709  1.00 55.50           O  
ANISOU 4524  O   LYS A 311     7132   6679   7277    597  -1202   -339       O  
ATOM   4525  CB  LYS A 311      -6.247   5.388 -17.161  1.00 88.94           C  
ANISOU 4525  CB  LYS A 311    11481  10928  11384    715  -1636   -455       C  
ATOM   4526  CG  LYS A 311      -6.872   4.735 -18.383  1.00104.44           C  
ANISOU 4526  CG  LYS A 311    13562  12832  13288    782  -1927   -591       C  
ATOM   4527  CD  LYS A 311      -6.415   5.405 -19.669  1.00115.02           C  
ANISOU 4527  CD  LYS A 311    15116  14255  14332    980  -1880   -668       C  
ATOM   4528  H   LYS A 311      -5.153   3.232 -16.773  1.00 89.41           H  
ATOM   4529  HA  LYS A 311      -4.296   5.497 -17.797  1.00 84.46           H  
ATOM   4530  HB2 LYS A 311      -6.697   5.037 -16.376  1.00106.72           H  
ATOM   4531  HB3 LYS A 311      -6.402   6.343 -17.226  1.00106.72           H  
ATOM   4532  HG2 LYS A 311      -6.610   3.801 -18.417  1.00125.33           H  
ATOM   4533  HG3 LYS A 311      -7.838   4.810 -18.327  1.00125.33           H  
ATOM   4534  N   ALA A 312      -3.946   7.171 -15.953  1.00 57.15           N  
ANISOU 4534  N   ALA A 312     7436   7058   7219    793  -1006   -335       N  
ATOM   4535  CA  ALA A 312      -3.460   7.964 -14.830  1.00 54.34           C  
ANISOU 4535  CA  ALA A 312     6960   6765   6921    736   -772   -234       C  
ATOM   4536  C   ALA A 312      -4.431   7.913 -13.658  1.00 53.18           C  
ANISOU 4536  C   ALA A 312     6637   6622   6948    564   -806   -112       C  
ATOM   4537  O   ALA A 312      -4.011   7.799 -12.500  1.00 53.73           O  
ANISOU 4537  O   ALA A 312     6633   6684   7099    478   -713    -58       O  
ATOM   4538  CB  ALA A 312      -3.228   9.410 -15.265  1.00 46.50           C  
ANISOU 4538  CB  ALA A 312     5977   5884   5807    844   -556   -194       C  
ATOM   4539  H   ALA A 312      -4.035   7.603 -16.691  1.00 68.58           H  
ATOM   4540  HA  ALA A 312      -2.612   7.601 -14.532  1.00 65.21           H  
ATOM   4541  HB1 ALA A 312      -2.906   9.919 -14.505  1.00 55.80           H  
ATOM   4542  HB2 ALA A 312      -2.568   9.423 -15.976  1.00 55.80           H  
ATOM   4543  HB3 ALA A 312      -4.065   9.782 -15.582  1.00 55.80           H  
ATOM   4544  N   HIS A 313      -5.735   7.990 -13.933  1.00 56.38           N  
ANISOU 4544  N   HIS A 313     6974   7031   7417    518   -939    -65       N  
ATOM   4545  CA  HIS A 313      -6.707   8.019 -12.846  1.00 55.04           C  
ANISOU 4545  CA  HIS A 313     6630   6853   7431    361   -935     62       C  
ATOM   4546  C   HIS A 313      -6.745   6.702 -12.080  1.00 47.73           C  
ANISOU 4546  C   HIS A 313     5673   5807   6655    247  -1052     67       C  
ATOM   4547  O   HIS A 313      -7.143   6.691 -10.912  1.00 55.92           O  
ANISOU 4547  O   HIS A 313     6593   6835   7819    125   -975    181       O  
ATOM   4548  CB  HIS A 313      -8.101   8.370 -13.380  1.00 68.79           C  
ANISOU 4548  CB  HIS A 313     8287   8602   9246    342  -1058    109       C  
ATOM   4549  CG  HIS A 313      -8.813   7.237 -14.058  1.00 73.74           C  
ANISOU 4549  CG  HIS A 313     8939   9117   9963    325  -1359     31       C  
ATOM   4550  ND1 HIS A 313      -9.358   6.174 -13.369  1.00 72.30           N  
ANISOU 4550  ND1 HIS A 313     8661   8811   9998    191  -1480     59       N  
ATOM   4551  CD2 HIS A 313      -9.102   7.023 -15.364  1.00 79.55           C  
ANISOU 4551  CD2 HIS A 313     9782   9836  10607    427  -1566    -76       C  
ATOM   4552  CE1 HIS A 313      -9.934   5.345 -14.222  1.00 77.34           C  
ANISOU 4552  CE1 HIS A 313     9331   9355  10699    205  -1753    -39       C  
ATOM   4553  NE2 HIS A 313      -9.792   5.838 -15.440  1.00 82.30           N  
ANISOU 4553  NE2 HIS A 313    10089  10051  11129    349  -1821   -129       N  
ATOM   4554  H   HIS A 313      -6.074   8.026 -14.722  1.00 67.66           H  
ATOM   4555  HA  HIS A 313      -6.449   8.714 -12.220  1.00 66.05           H  
ATOM   4556  HB2 HIS A 313      -8.653   8.661 -12.638  1.00 82.54           H  
ATOM   4557  HB3 HIS A 313      -8.014   9.090 -14.024  1.00 82.54           H  
ATOM   4558  HD2 HIS A 313      -8.867   7.571 -16.078  1.00 95.46           H  
ATOM   4559  HE1 HIS A 313     -10.366   4.551 -14.003  1.00 92.80           H  
ATOM   4560  HE2 HIS A 313     -10.085   5.475 -16.162  1.00 98.76           H  
ATOM   4561  N   GLN A 314      -6.335   5.599 -12.709  1.00 47.07           N  
ANISOU 4561  N   GLN A 314     5698   5626   6560    290  -1224    -51       N  
ATOM   4562  CA  GLN A 314      -6.248   4.329 -11.999  1.00 50.88           C  
ANISOU 4562  CA  GLN A 314     6154   5983   7195    193  -1321    -43       C  
ATOM   4563  C   GLN A 314      -5.061   4.314 -11.044  1.00 63.89           C  
ANISOU 4563  C   GLN A 314     7822   7648   8804    185  -1157    -11       C  
ATOM   4564  O   GLN A 314      -5.146   3.738  -9.953  1.00 58.00           O  
ANISOU 4564  O   GLN A 314     7011   6848   8180     80  -1148     80       O  
ATOM   4565  CB  GLN A 314      -6.155   3.182 -13.005  1.00 53.57           C  
ANISOU 4565  CB  GLN A 314     6602   6206   7547    245  -1552   -193       C  
ATOM   4566  CG  GLN A 314      -7.367   3.098 -13.910  1.00 61.37           C  
ANISOU 4566  CG  GLN A 314     7567   7164   8588    248  -1763   -239       C  
ATOM   4567  CD  GLN A 314      -7.306   1.934 -14.880  1.00 64.65           C  
ANISOU 4567  CD  GLN A 314     8094   7456   9015    297  -2008   -410       C  
ATOM   4568  OE1 GLN A 314      -6.536   1.948 -15.841  1.00 66.24           O  
ANISOU 4568  OE1 GLN A 314     8471   7678   9020    433  -2018   -543       O  
ATOM   4569  NE2 GLN A 314      -8.122   0.917 -14.631  1.00 69.71           N  
ANISOU 4569  NE2 GLN A 314     8634   7956   9898    187  -2195   -410       N  
ATOM   4570  H   GLN A 314      -6.104   5.562 -13.537  1.00 56.49           H  
ATOM   4571  HA  GLN A 314      -7.055   4.205 -11.476  1.00 61.06           H  
ATOM   4572  HB2 GLN A 314      -5.373   3.314 -13.563  1.00 64.28           H  
ATOM   4573  HB3 GLN A 314      -6.082   2.344 -12.522  1.00 64.28           H  
ATOM   4574  HG2 GLN A 314      -8.161   2.990 -13.364  1.00 73.65           H  
ATOM   4575  HG3 GLN A 314      -7.431   3.915 -14.429  1.00 73.65           H  
ATOM   4576 HE21 GLN A 314      -8.646   0.943 -13.950  1.00 83.66           H  
ATOM   4577 HE22 GLN A 314      -8.126   0.232 -15.151  1.00 83.66           H  
ATOM   4578  N   LYS A 315      -3.946   4.938 -11.430  1.00 56.05           N  
ANISOU 4578  N   LYS A 315     6921   6724   7652    301  -1027    -79       N  
ATOM   4579  CA  LYS A 315      -2.827   5.074 -10.503  1.00 61.26           C  
ANISOU 4579  CA  LYS A 315     7579   7403   8293    297   -879    -52       C  
ATOM   4580  C   LYS A 315      -3.210   5.948  -9.315  1.00 54.63           C  
ANISOU 4580  C   LYS A 315     6625   6656   7477    208   -723     82       C  
ATOM   4581  O   LYS A 315      -2.808   5.673  -8.179  1.00 48.27           O  
ANISOU 4581  O   LYS A 315     5791   5839   6711    142   -679    146       O  
ATOM   4582  CB  LYS A 315      -1.606   5.642 -11.229  1.00 57.27           C  
ANISOU 4582  CB  LYS A 315     7172   6935   7652    444   -759   -156       C  
ATOM   4583  CG  LYS A 315      -0.936   4.618 -12.130  1.00 60.16           C  
ANISOU 4583  CG  LYS A 315     7665   7188   8003    528   -877   -290       C  
ATOM   4584  CD  LYS A 315       0.228   5.185 -12.926  1.00 60.75           C  
ANISOU 4584  CD  LYS A 315     7841   7283   7957    682   -729   -387       C  
ATOM   4585  CE  LYS A 315       0.691   4.171 -13.960  1.00 68.24           C  
ANISOU 4585  CE  LYS A 315     8933   8114   8879    771   -843   -527       C  
ATOM   4586  NZ  LYS A 315       1.929   4.579 -14.673  1.00 84.71           N  
ANISOU 4586  NZ  LYS A 315    11122  10189  10876    923   -673   -617       N  
ATOM   4587  H   LYS A 315      -3.816   5.284 -12.207  1.00 67.26           H  
ATOM   4588  HA  LYS A 315      -2.591   4.196 -10.164  1.00 73.51           H  
ATOM   4589  HB2 LYS A 315      -1.885   6.391 -11.780  1.00 68.72           H  
ATOM   4590  HB3 LYS A 315      -0.956   5.937 -10.572  1.00 68.72           H  
ATOM   4591  HG2 LYS A 315      -0.597   3.893 -11.582  1.00 72.19           H  
ATOM   4592  HG3 LYS A 315      -1.590   4.278 -12.760  1.00 72.19           H  
ATOM   4593  HD2 LYS A 315      -0.055   5.990 -13.387  1.00 72.89           H  
ATOM   4594  HD3 LYS A 315       0.968   5.376 -12.328  1.00 72.89           H  
ATOM   4595  HE2 LYS A 315       0.866   3.327 -13.516  1.00 81.88           H  
ATOM   4596  HE3 LYS A 315      -0.009   4.057 -14.622  1.00 81.88           H  
ATOM   4597  HZ1 LYS A 315       2.158   3.955 -15.265  1.00101.65           H  
ATOM   4598  HZ2 LYS A 315       1.796   5.348 -15.100  1.00101.65           H  
ATOM   4599  HZ3 LYS A 315       2.595   4.683 -14.091  1.00101.65           H  
ATOM   4600  N   VAL A 316      -3.996   7.000  -9.557  1.00 43.72           N  
ANISOU 4600  N   VAL A 316     5183   5364   6065    209   -641    127       N  
ATOM   4601  CA  VAL A 316      -4.516   7.811  -8.460  1.00 46.71           C  
ANISOU 4601  CA  VAL A 316     5450   5818   6479    118   -488    248       C  
ATOM   4602  C   VAL A 316      -5.356   6.954  -7.524  1.00 52.83           C  
ANISOU 4602  C   VAL A 316     6158   6516   7400    -19   -564    355       C  
ATOM   4603  O   VAL A 316      -5.236   7.047  -6.297  1.00 53.45           O  
ANISOU 4603  O   VAL A 316     6205   6616   7488    -92   -457    442       O  
ATOM   4604  CB  VAL A 316      -5.321   9.001  -9.014  1.00 55.93           C  
ANISOU 4604  CB  VAL A 316     6555   7072   7624    146   -402    278       C  
ATOM   4605  CG1 VAL A 316      -5.948   9.811  -7.880  1.00 57.60           C  
ANISOU 4605  CG1 VAL A 316     6647   7347   7893     46   -233    399       C  
ATOM   4606  CG2 VAL A 316      -4.433   9.886  -9.876  1.00 47.86           C  
ANISOU 4606  CG2 VAL A 316     5604   6120   6461    290   -290    193       C  
ATOM   4607  H   VAL A 316      -4.239   7.260 -10.339  1.00 52.47           H  
ATOM   4608  HA  VAL A 316      -3.770   8.167  -7.951  1.00 56.05           H  
ATOM   4609  HB  VAL A 316      -6.039   8.663  -9.573  1.00 67.12           H  
ATOM   4610 HG11 VAL A 316      -6.448  10.551  -8.260  1.00 69.12           H  
ATOM   4611 HG12 VAL A 316      -6.543   9.236  -7.373  1.00 69.12           H  
ATOM   4612 HG13 VAL A 316      -5.243  10.147  -7.306  1.00 69.12           H  
ATOM   4613 HG21 VAL A 316      -4.960  10.628 -10.214  1.00 57.43           H  
ATOM   4614 HG22 VAL A 316      -3.701  10.220  -9.335  1.00 57.43           H  
ATOM   4615 HG23 VAL A 316      -4.087   9.362 -10.615  1.00 57.43           H  
ATOM   4616  N   ALA A 317      -6.224   6.112  -8.087  1.00 53.98           N  
ANISOU 4616  N   ALA A 317     6284   6563   7664    -53   -747    350       N  
ATOM   4617  CA  ALA A 317      -7.029   5.217  -7.264  1.00 60.99           C  
ANISOU 4617  CA  ALA A 317     7097   7348   8729   -179   -810    456       C  
ATOM   4618  C   ALA A 317      -6.146   4.310  -6.421  1.00 51.51           C  
ANISOU 4618  C   ALA A 317     5957   6087   7528   -203   -819    477       C  
ATOM   4619  O   ALA A 317      -6.427   4.074  -5.240  1.00 54.36           O  
ANISOU 4619  O   ALA A 317     6277   6426   7951   -294   -744    605       O  
ATOM   4620  CB  ALA A 317      -7.950   4.383  -8.150  1.00 49.12           C  
ANISOU 4620  CB  ALA A 317     5559   5726   7377   -197  -1033    412       C  
ATOM   4621  H   ALA A 317      -6.363   6.041  -8.933  1.00 64.78           H  
ATOM   4622  HA  ALA A 317      -7.581   5.745  -6.665  1.00 73.19           H  
ATOM   4623  HB1 ALA A 317      -8.479   3.793  -7.589  1.00 58.94           H  
ATOM   4624  HB2 ALA A 317      -8.533   4.977  -8.647  1.00 58.94           H  
ATOM   4625  HB3 ALA A 317      -7.410   3.860  -8.762  1.00 58.94           H  
ATOM   4626  N   ILE A 318      -5.067   3.795  -7.012  1.00 59.13           N  
ANISOU 4626  N   ILE A 318     7024   7019   8423   -115   -904    357       N  
ATOM   4627  CA  ILE A 318      -4.155   2.925  -6.279  1.00 55.90           C  
ANISOU 4627  CA  ILE A 318     6668   6544   8028   -126   -929    375       C  
ATOM   4628  C   ILE A 318      -3.546   3.673  -5.102  1.00 53.13           C  
ANISOU 4628  C   ILE A 318     6318   6297   7573   -140   -756    450       C  
ATOM   4629  O   ILE A 318      -3.484   3.154  -3.980  1.00 53.07           O  
ANISOU 4629  O   ILE A 318     6312   6255   7599   -205   -742    559       O  
ATOM   4630  CB  ILE A 318      -3.082   2.367  -7.234  1.00 53.59           C  
ANISOU 4630  CB  ILE A 318     6477   6194   7691    -17  -1030    221       C  
ATOM   4631  CG1 ILE A 318      -3.725   1.337  -8.171  1.00 54.00           C  
ANISOU 4631  CG1 ILE A 318     6538   6115   7864    -23  -1231    148       C  
ATOM   4632  CG2 ILE A 318      -1.906   1.763  -6.458  1.00 46.18           C  
ANISOU 4632  CG2 ILE A 318     5583   5210   6754     -6  -1025    236       C  
ATOM   4633  CD1 ILE A 318      -2.801   0.779  -9.226  1.00 48.51           C  
ANISOU 4633  CD1 ILE A 318     5956   5354   7120     88  -1323    -19       C  
ATOM   4634  H   ILE A 318      -4.844   3.934  -7.831  1.00 70.95           H  
ATOM   4635  HA  ILE A 318      -4.657   2.173  -5.925  1.00 67.08           H  
ATOM   4636  HB  ILE A 318      -2.746   3.100  -7.774  1.00 64.31           H  
ATOM   4637 HG12 ILE A 318      -4.045   0.592  -7.638  1.00 64.80           H  
ATOM   4638 HG13 ILE A 318      -4.471   1.756  -8.626  1.00 64.80           H  
ATOM   4639 HG21 ILE A 318      -1.253   1.424  -7.090  1.00 55.42           H  
ATOM   4640 HG22 ILE A 318      -1.506   2.452  -5.906  1.00 55.42           H  
ATOM   4641 HG23 ILE A 318      -2.235   1.040  -5.901  1.00 55.42           H  
ATOM   4642 HD11 ILE A 318      -3.290   0.140  -9.767  1.00 58.21           H  
ATOM   4643 HD12 ILE A 318      -2.480   1.507  -9.781  1.00 58.21           H  
ATOM   4644 HD13 ILE A 318      -2.053   0.341  -8.791  1.00 58.21           H  
ATOM   4645  N   MET A 319      -3.094   4.906  -5.333  1.00 49.91           N  
ANISOU 4645  N   MET A 319     5915   6012   7038    -74   -624    394       N  
ATOM   4646  CA  MET A 319      -2.477   5.669  -4.254  1.00 52.12           C  
ANISOU 4646  CA  MET A 319     6192   6386   7224    -83   -474    436       C  
ATOM   4647  C   MET A 319      -3.477   5.942  -3.138  1.00 59.33           C  
ANISOU 4647  C   MET A 319     7048   7334   8160   -194   -375    584       C  
ATOM   4648  O   MET A 319      -3.145   5.824  -1.952  1.00 53.61           O  
ANISOU 4648  O   MET A 319     6354   6626   7389   -234   -327    658       O  
ATOM   4649  CB  MET A 319      -1.903   6.974  -4.802  1.00 50.66           C  
ANISOU 4649  CB  MET A 319     6001   6308   6939      7   -341    342       C  
ATOM   4650  CG  MET A 319      -0.725   6.757  -5.741  1.00 51.81           C  
ANISOU 4650  CG  MET A 319     6214   6414   7058    128   -390    205       C  
ATOM   4651  SD  MET A 319       0.147   8.271  -6.183  1.00 52.02           S  
ANISOU 4651  SD  MET A 319     6225   6543   6998    237   -196    113       S  
ATOM   4652  CE  MET A 319      -0.997   8.997  -7.353  1.00 62.70           C  
ANISOU 4652  CE  MET A 319     7554   7944   8323    268   -154    117       C  
ATOM   4653  H   MET A 319      -3.132   5.314  -6.089  1.00 59.90           H  
ATOM   4654  HA  MET A 319      -1.740   5.153  -3.891  1.00 62.54           H  
ATOM   4655  HB2 MET A 319      -2.596   7.441  -5.294  1.00 60.79           H  
ATOM   4656  HB3 MET A 319      -1.597   7.519  -4.061  1.00 60.79           H  
ATOM   4657  HG2 MET A 319      -0.089   6.163  -5.313  1.00 62.17           H  
ATOM   4658  HG3 MET A 319      -1.050   6.353  -6.561  1.00 62.17           H  
ATOM   4659  HE1 MET A 319      -0.632   9.837  -7.671  1.00 75.24           H  
ATOM   4660  HE2 MET A 319      -1.118   8.386  -8.096  1.00 75.24           H  
ATOM   4661  HE3 MET A 319      -1.846   9.151  -6.909  1.00 75.24           H  
ATOM   4662  N   ARG A 320      -4.711   6.303  -3.498  1.00 50.63           N  
ANISOU 4662  N   ARG A 320     5867   6236   7132   -241   -343    630       N  
ATOM   4663  CA  ARG A 320      -5.753   6.471  -2.490  1.00 53.90           C  
ANISOU 4663  CA  ARG A 320     6218   6655   7605   -349   -232    777       C  
ATOM   4664  C   ARG A 320      -5.930   5.201  -1.667  1.00 51.30           C  
ANISOU 4664  C   ARG A 320     5918   6212   7361   -420   -304    887       C  
ATOM   4665  O   ARG A 320      -5.943   5.245  -0.432  1.00 50.25           O  
ANISOU 4665  O   ARG A 320     5815   6102   7173   -471   -194    996       O  
ATOM   4666  CB  ARG A 320      -7.073   6.865  -3.157  1.00 50.42           C  
ANISOU 4666  CB  ARG A 320     5669   6199   7289   -385   -222    806       C  
ATOM   4667  CG  ARG A 320      -7.069   8.248  -3.802  1.00 52.46           C  
ANISOU 4667  CG  ARG A 320     5889   6574   7469   -321   -113    739       C  
ATOM   4668  CD  ARG A 320      -8.476   8.674  -4.197  1.00 57.40           C  
ANISOU 4668  CD  ARG A 320     6391   7182   8236   -370    -93    803       C  
ATOM   4669  NE  ARG A 320      -9.349   8.807  -3.033  1.00 49.92           N  
ANISOU 4669  NE  ARG A 320     5370   6216   7382   -482     57    946       N  
ATOM   4670  CZ  ARG A 320      -9.401   9.878  -2.249  1.00 42.53           C  
ANISOU 4670  CZ  ARG A 320     4410   5374   6377   -505    280    989       C  
ATOM   4671  NH1 ARG A 320      -8.628  10.932  -2.495  1.00 40.86           N  
ANISOU 4671  NH1 ARG A 320     4224   5277   6024   -427    372    899       N  
ATOM   4672  NH2 ARG A 320     -10.221   9.897  -1.209  1.00 42.31           N  
ANISOU 4672  NH2 ARG A 320     4331   5313   6430   -603    425   1119       N  
ATOM   4673  H   ARG A 320      -4.965   6.454  -4.305  1.00 60.75           H  
ATOM   4674  HA  ARG A 320      -5.497   7.186  -1.887  1.00 64.67           H  
ATOM   4675  HB2 ARG A 320      -7.275   6.217  -3.850  1.00 60.50           H  
ATOM   4676  HB3 ARG A 320      -7.774   6.855  -2.487  1.00 60.50           H  
ATOM   4677  HG2 ARG A 320      -6.720   8.896  -3.170  1.00 62.95           H  
ATOM   4678  HG3 ARG A 320      -6.520   8.228  -4.602  1.00 62.95           H  
ATOM   4679  HD2 ARG A 320      -8.435   9.533  -4.645  1.00 68.88           H  
ATOM   4680  HD3 ARG A 320      -8.857   8.005  -4.787  1.00 68.88           H  
ATOM   4681  HE  ARG A 320      -9.866   8.146  -2.843  1.00 59.91           H  
ATOM   4682 HH11 ARG A 320      -8.091  10.924  -3.166  1.00 49.03           H  
ATOM   4683 HH12 ARG A 320      -8.667  11.622  -1.983  1.00 49.03           H  
ATOM   4684 HH21 ARG A 320     -10.724   9.219  -1.046  1.00 50.77           H  
ATOM   4685 HH22 ARG A 320     -10.257  10.591  -0.703  1.00 50.77           H  
ATOM   4686  N   ASN A 321      -6.069   4.052  -2.338  1.00 46.93           N  
ANISOU 4686  N   ASN A 321     5363   5528   6939   -419   -486    861       N  
ATOM   4687  CA AASN A 321      -6.294   2.800  -1.622  0.50 54.38           C  
ANISOU 4687  CA AASN A 321     6319   6341   8001   -485   -549    976       C  
ATOM   4688  CA BASN A 321      -6.295   2.802  -1.620  0.50 54.38           C  
ANISOU 4688  CA BASN A 321     6319   6341   8001   -485   -549    977       C  
ATOM   4689  C   ASN A 321      -5.136   2.485  -0.685  1.00 49.98           C  
ANISOU 4689  C   ASN A 321     5869   5808   7313   -457   -537   1007       C  
ATOM   4690  O   ASN A 321      -5.350   2.076   0.463  1.00 57.39           O  
ANISOU 4690  O   ASN A 321     6836   6715   8253   -514   -473   1156       O  
ATOM   4691  CB AASN A 321      -6.503   1.655  -2.612  0.50 65.19           C  
ANISOU 4691  CB AASN A 321     7666   7560   9542   -478   -758    908       C  
ATOM   4692  CB BASN A 321      -6.511   1.656  -2.607  0.50 65.19           C  
ANISOU 4692  CB BASN A 321     7666   7560   9543   -479   -757    909       C  
ATOM   4693  CG AASN A 321      -7.752   1.830  -3.454  0.50 72.96           C  
ANISOU 4693  CG AASN A 321     8540   8502  10681   -513   -810    887       C  
ATOM   4694  CG BASN A 321      -6.913   0.367  -1.919  0.50 75.23           C  
ANISOU 4694  CG BASN A 321     8920   8672  10991   -554   -809   1040       C  
ATOM   4695  OD1AASN A 321      -8.679   2.541  -3.067  0.50 78.59           O  
ANISOU 4695  OD1AASN A 321     9168   9254  11439   -571   -680    977       O  
ATOM   4696  OD1BASN A 321      -7.592   0.387  -0.892  0.50 81.50           O  
ANISOU 4696  OD1BASN A 321     9682   9449  11834   -632   -675   1205       O  
ATOM   4697  ND2AASN A 321      -7.783   1.175  -4.610  0.50 84.29           N  
ANISOU 4697  ND2AASN A 321     9976   9849  12203   -474  -1008    762       N  
ATOM   4698  ND2BASN A 321      -6.490  -0.763  -2.475  0.50 87.17           N  
ANISOU 4698  ND2BASN A 321    10458  10057  12605   -528   -985    970       N  
ATOM   4699  H   ASN A 321      -6.036   3.972  -3.194  1.00 56.31           H  
ATOM   4700  HA  ASN A 321      -7.098   2.886  -1.085  1.00 65.26           H  
ATOM   4701  HB2AASN A 321      -5.741   1.612  -3.211  0.50 78.22           H  
ATOM   4702  HB2BASN A 321      -7.217   1.899  -3.226  0.50 78.23           H  
ATOM   4703  HB3AASN A 321      -6.587   0.823  -2.121  0.50 78.22           H  
ATOM   4704  HB3BASN A 321      -5.686   1.494  -3.091  0.50 78.23           H  
ATOM   4705 HD21AASN A 321      -8.470   1.242  -5.123  0.50101.15           H  
ATOM   4706 HD21BASN A 321      -6.693  -1.519  -2.120  0.50104.61           H  
ATOM   4707 HD22AASN A 321      -7.117   0.684  -4.844  0.50101.15           H  
ATOM   4708 HD22BASN A 321      -6.012  -0.738  -3.189  0.50104.61           H  
ATOM   4709  N   ILE A 322      -3.901   2.664  -1.157  1.00 55.34           N  
ANISOU 4709  N   ILE A 322     6609   6533   7884   -363   -598    873       N  
ATOM   4710  CA  ILE A 322      -2.739   2.422  -0.304  1.00 57.23           C  
ANISOU 4710  CA  ILE A 322     6934   6792   8017   -328   -612    889       C  
ATOM   4711  C   ILE A 322      -2.828   3.271   0.960  1.00 55.13           C  
ANISOU 4711  C   ILE A 322     6697   6644   7606   -363   -449    982       C  
ATOM   4712  O   ILE A 322      -2.651   2.773   2.078  1.00 56.36           O  
ANISOU 4712  O   ILE A 322     6922   6782   7713   -389   -446   1101       O  
ATOM   4713  CB  ILE A 322      -1.433   2.695  -1.078  1.00 59.60           C  
ANISOU 4713  CB  ILE A 322     7268   7123   8256   -218   -673    719       C  
ATOM   4714  CG1 ILE A 322      -1.298   1.743  -2.276  1.00 51.23           C  
ANISOU 4714  CG1 ILE A 322     6208   5934   7321   -177   -827    623       C  
ATOM   4715  CG2 ILE A 322      -0.217   2.560  -0.155  1.00 57.37           C  
ANISOU 4715  CG2 ILE A 322     7052   6860   7885   -180   -698    731       C  
ATOM   4716  CD1 ILE A 322      -1.045   0.287  -1.922  1.00 59.92           C  
ANISOU 4716  CD1 ILE A 322     7339   6885   8542   -198   -963    688       C  
ATOM   4717  H   ILE A 322      -3.712   2.921  -1.955  1.00 66.41           H  
ATOM   4718  HA  ILE A 322      -2.736   1.490  -0.036  1.00 68.67           H  
ATOM   4719  HB  ILE A 322      -1.462   3.604  -1.413  1.00 71.52           H  
ATOM   4720 HG12 ILE A 322      -2.119   1.780  -2.792  1.00 61.47           H  
ATOM   4721 HG13 ILE A 322      -0.557   2.043  -2.825  1.00 61.47           H  
ATOM   4722 HG21 ILE A 322       0.588   2.736  -0.667  1.00 68.84           H  
ATOM   4723 HG22 ILE A 322      -0.297   3.202   0.568  1.00 68.84           H  
ATOM   4724 HG23 ILE A 322      -0.191   1.659   0.203  1.00 68.84           H  
ATOM   4725 HD11 ILE A 322      -0.976  -0.229  -2.741  1.00 71.90           H  
ATOM   4726 HD12 ILE A 322      -0.218   0.224  -1.419  1.00 71.90           H  
ATOM   4727 HD13 ILE A 322      -1.785  -0.040  -1.386  1.00 71.90           H  
ATOM   4728  N   GLU A 323      -3.115   4.567   0.805  1.00 46.05           N  
ANISOU 4728  N   GLU A 323     5503   5613   6382   -359   -310    929       N  
ATOM   4729  CA  GLU A 323      -3.208   5.444   1.969  1.00 50.40           C  
ANISOU 4729  CA  GLU A 323     6084   6273   6791   -391   -146    992       C  
ATOM   4730  C   GLU A 323      -4.337   5.007   2.893  1.00 50.82           C  
ANISOU 4730  C   GLU A 323     6144   6277   6888   -487    -54   1178       C  
ATOM   4731  O   GLU A 323      -4.160   4.930   4.114  1.00 54.88           O  
ANISOU 4731  O   GLU A 323     6752   6822   7279   -505      7   1275       O  
ATOM   4732  CB  GLU A 323      -3.402   6.892   1.523  1.00 48.63           C  
ANISOU 4732  CB  GLU A 323     5791   6164   6521   -372     -3    899       C  
ATOM   4733  CG  GLU A 323      -2.184   7.487   0.842  1.00 45.61           C  
ANISOU 4733  CG  GLU A 323     5411   5836   6083   -271    -40    731       C  
ATOM   4734  CD  GLU A 323      -2.494   8.793   0.171  1.00 47.24           C  
ANISOU 4734  CD  GLU A 323     5536   6126   6286   -246     98    655       C  
ATOM   4735  OE1 GLU A 323      -2.876   9.749   0.877  1.00 34.14           O  
ANISOU 4735  OE1 GLU A 323     3853   4552   4565   -284    261    683       O  
ATOM   4736  OE2 GLU A 323      -2.355   8.864  -1.065  1.00 39.32           O  
ANISOU 4736  OE2 GLU A 323     4501   5101   5339   -183     48    569       O  
ATOM   4737  H   GLU A 323      -3.257   4.954   0.050  1.00 55.26           H  
ATOM   4738  HA  GLU A 323      -2.377   5.394   2.467  1.00 60.48           H  
ATOM   4739  HB2 GLU A 323      -4.142   6.931   0.896  1.00 58.35           H  
ATOM   4740  HB3 GLU A 323      -3.602   7.435   2.302  1.00 58.35           H  
ATOM   4741  HG2 GLU A 323      -1.494   7.645   1.505  1.00 54.73           H  
ATOM   4742  HG3 GLU A 323      -1.863   6.869   0.167  1.00 54.73           H  
ATOM   4743  N   LYS A 324      -5.512   4.717   2.329  1.00 50.85           N  
ANISOU 4743  N   LYS A 324     6053   6197   7072   -544    -43   1233       N  
ATOM   4744  CA  LYS A 324      -6.625   4.238   3.143  1.00 58.31           C  
ANISOU 4744  CA  LYS A 324     6982   7063   8111   -635     61   1417       C  
ATOM   4745  C   LYS A 324      -6.239   2.966   3.889  1.00 59.10           C  
ANISOU 4745  C   LYS A 324     7176   7063   8215   -641    -23   1534       C  
ATOM   4746  O   LYS A 324      -6.505   2.824   5.087  1.00 54.39           O  
ANISOU 4746  O   LYS A 324     6658   6466   7543   -678    100   1687       O  
ATOM   4747  CB  LYS A 324      -7.856   3.995   2.265  1.00 55.91           C  
ANISOU 4747  CB  LYS A 324     6534   6653   8056   -689     38   1436       C  
ATOM   4748  CG  LYS A 324      -8.536   5.261   1.741  1.00 63.88           C  
ANISOU 4748  CG  LYS A 324     7440   7746   9084   -697    154   1380       C  
ATOM   4749  CD  LYS A 324      -9.665   4.924   0.765  1.00 76.93           C  
ANISOU 4749  CD  LYS A 324     8949   9286  10995   -737     69   1383       C  
ATOM   4750  CE  LYS A 324     -10.512   6.146   0.423  1.00 79.89           C  
ANISOU 4750  CE  LYS A 324     9210   9728  11417   -755    201   1372       C  
ATOM   4751  NZ  LYS A 324     -11.566   5.855  -0.599  1.00 82.08           N  
ANISOU 4751  NZ  LYS A 324     9344   9898  11946   -782     76   1361       N  
ATOM   4752  H   LYS A 324      -5.687   4.788   1.489  1.00 61.02           H  
ATOM   4753  HA  LYS A 324      -6.852   4.915   3.800  1.00 69.98           H  
ATOM   4754  HB2 LYS A 324      -7.588   3.468   1.497  1.00 67.09           H  
ATOM   4755  HB3 LYS A 324      -8.513   3.504   2.783  1.00 67.09           H  
ATOM   4756  HG2 LYS A 324      -8.914   5.754   2.486  1.00 76.65           H  
ATOM   4757  HG3 LYS A 324      -7.883   5.806   1.274  1.00 76.65           H  
ATOM   4758  HD2 LYS A 324      -9.283   4.582  -0.058  1.00 92.32           H  
ATOM   4759  HD3 LYS A 324     -10.245   4.258   1.167  1.00 92.32           H  
ATOM   4760  HE2 LYS A 324     -10.954   6.460   1.228  1.00 95.87           H  
ATOM   4761  HE3 LYS A 324      -9.935   6.841   0.069  1.00 95.87           H  
ATOM   4762  HZ1 LYS A 324     -12.035   6.592  -0.770  1.00 98.50           H  
ATOM   4763  HZ2 LYS A 324     -11.187   5.572  -1.353  1.00 98.50           H  
ATOM   4764  HZ3 LYS A 324     -12.116   5.225  -0.297  1.00 98.50           H  
ATOM   4765  N   MET A 325      -5.604   2.026   3.189  1.00 59.45           N  
ANISOU 4765  N   MET A 325     7224   7018   8346   -599   -225   1468       N  
ATOM   4766  CA  MET A 325      -5.240   0.756   3.803  1.00 58.04           C  
ANISOU 4766  CA  MET A 325     7120   6726   8208   -600   -316   1583       C  
ATOM   4767  C   MET A 325      -4.279   0.960   4.967  1.00 65.40           C  
ANISOU 4767  C   MET A 325     8196   7754   8899   -557   -289   1630       C  
ATOM   4768  O   MET A 325      -4.458   0.377   6.043  1.00 64.44           O  
ANISOU 4768  O   MET A 325     8160   7588   8735   -581   -236   1807       O  
ATOM   4769  CB  MET A 325      -4.619  -0.163   2.760  1.00 68.21           C  
ANISOU 4769  CB  MET A 325     8381   7906   9628   -554   -533   1470       C  
ATOM   4770  CG  MET A 325      -5.626  -0.978   1.969  1.00 85.04           C  
ANISOU 4770  CG  MET A 325    10400   9876  12033   -609   -604   1483       C  
ATOM   4771  SD  MET A 325      -4.822  -1.957   0.698  1.00 97.25           S  
ANISOU 4771  SD  MET A 325    11940  11308  13704   -543   -851   1313       S  
ATOM   4772  CE  MET A 325      -3.479  -2.697   1.636  1.00100.03           C  
ANISOU 4772  CE  MET A 325    12414  11636  13955   -490   -913   1386       C  
ATOM   4773  H   MET A 325      -5.376   2.101   2.363  1.00 71.34           H  
ATOM   4774  HA  MET A 325      -6.044   0.328   4.134  1.00 69.65           H  
ATOM   4775  HB2 MET A 325      -4.115   0.376   2.130  1.00 81.85           H  
ATOM   4776  HB3 MET A 325      -4.023  -0.784   3.208  1.00 81.85           H  
ATOM   4777  HG2 MET A 325      -6.092  -1.581   2.569  1.00102.04           H  
ATOM   4778  HG3 MET A 325      -6.256  -0.379   1.539  1.00102.04           H  
ATOM   4779  HE1 MET A 325      -2.957  -3.263   1.046  1.00120.03           H  
ATOM   4780  HE2 MET A 325      -2.921  -1.991   1.998  1.00120.03           H  
ATOM   4781  HE3 MET A 325      -3.854  -3.226   2.358  1.00120.03           H  
ATOM   4782  N   LEU A 326      -3.232   1.761   4.760  1.00 63.35           N  
ANISOU 4782  N   LEU A 326     7967   7617   8485   -485   -332   1474       N  
ATOM   4783  CA  LEU A 326      -2.246   1.964   5.816  1.00 57.39           C  
ANISOU 4783  CA  LEU A 326     7340   6949   7516   -437   -348   1493       C  
ATOM   4784  C   LEU A 326      -2.887   2.574   7.054  1.00 60.98           C  
ANISOU 4784  C   LEU A 326     7876   7489   7803   -483   -155   1618       C  
ATOM   4785  O   LEU A 326      -2.549   2.202   8.185  1.00 62.98           O  
ANISOU 4785  O   LEU A 326     8267   7755   7908   -467   -162   1735       O  
ATOM   4786  CB  LEU A 326      -1.107   2.851   5.314  1.00 57.02           C  
ANISOU 4786  CB  LEU A 326     7278   7007   7382   -359   -408   1288       C  
ATOM   4787  CG  LEU A 326      -0.106   2.198   4.363  1.00 64.74           C  
ANISOU 4787  CG  LEU A 326     8221   7900   8476   -290   -596   1169       C  
ATOM   4788  CD1 LEU A 326       0.839   3.257   3.831  1.00 61.11           C  
ANISOU 4788  CD1 LEU A 326     7726   7537   7957   -217   -593    976       C  
ATOM   4789  CD2 LEU A 326       0.664   1.090   5.068  1.00 64.77           C  
ANISOU 4789  CD2 LEU A 326     8312   7824   8476   -259   -745   1262       C  
ATOM   4790  H   LEU A 326      -3.073   2.190   4.032  1.00 76.02           H  
ATOM   4791  HA  LEU A 326      -1.870   1.105   6.066  1.00 68.86           H  
ATOM   4792  HB2 LEU A 326      -1.496   3.607   4.847  1.00 68.43           H  
ATOM   4793  HB3 LEU A 326      -0.609   3.169   6.082  1.00 68.43           H  
ATOM   4794  HG  LEU A 326      -0.582   1.809   3.613  1.00 77.68           H  
ATOM   4795 HD11 LEU A 326       1.474   2.838   3.228  1.00 73.33           H  
ATOM   4796 HD12 LEU A 326       0.325   3.928   3.356  1.00 73.33           H  
ATOM   4797 HD13 LEU A 326       1.309   3.664   4.575  1.00 73.33           H  
ATOM   4798 HD21 LEU A 326       1.291   0.695   4.442  1.00 77.73           H  
ATOM   4799 HD22 LEU A 326       1.143   1.470   5.822  1.00 77.73           H  
ATOM   4800 HD23 LEU A 326       0.037   0.418   5.379  1.00 77.73           H  
ATOM   4801  N   GLY A 327      -3.809   3.519   6.863  1.00 61.40           N  
ANISOU 4801  N   GLY A 327     7856   7600   7873   -533     23   1597       N  
ATOM   4802  CA  GLY A 327      -4.498   4.099   8.003  1.00 60.58           C  
ANISOU 4802  CA  GLY A 327     7828   7564   7627   -578    237   1712       C  
ATOM   4803  C   GLY A 327      -5.278   3.065   8.790  1.00 67.49           C  
ANISOU 4803  C   GLY A 327     8766   8319   8559   -628    310   1946       C  
ATOM   4804  O   GLY A 327      -5.272   3.071  10.023  1.00 73.19           O  
ANISOU 4804  O   GLY A 327     9641   9081   9086   -624    411   2068       O  
ATOM   4805  H   GLY A 327      -4.047   3.832   6.098  1.00 73.68           H  
ATOM   4806  HA2 GLY A 327      -3.851   4.513   8.596  1.00 72.70           H  
ATOM   4807  HA3 GLY A 327      -5.114   4.782   7.695  1.00 72.70           H  
ATOM   4808  N   GLU A 328      -5.958   2.160   8.085  1.00 61.91           N  
ANISOU 4808  N   GLU A 328     7947   7455   8122   -671    261   2010       N  
ATOM   4809  CA  GLU A 328      -6.690   1.086   8.748  1.00 63.10           C  
ANISOU 4809  CA  GLU A 328     8132   7458   8384   -717    333   2237       C  
ATOM   4810  C   GLU A 328      -5.737   0.129   9.454  1.00 66.58           C  
ANISOU 4810  C   GLU A 328     8724   7866   8706   -658    197   2329       C  
ATOM   4811  O   GLU A 328      -5.952  -0.233  10.616  1.00 65.32           O  
ANISOU 4811  O   GLU A 328     8703   7688   8429   -660    311   2522       O  
ATOM   4812  CB  GLU A 328      -7.545   0.339   7.721  0.50 56.14           C  
ANISOU 4812  CB  GLU A 328     7071   6404   7854   -773    274   2248       C  
ATOM   4813  CG  GLU A 328      -8.318  -0.850   8.269  0.50 63.41           C  
ANISOU 4813  CG  GLU A 328     7989   7136   8968   -825    344   2476       C  
ATOM   4814  CD  GLU A 328      -9.037  -1.621   7.179  0.50 67.63           C  
ANISOU 4814  CD  GLU A 328     8334   7489   9872   -876    238   2448       C  
ATOM   4815  OE1 GLU A 328      -8.788  -1.332   5.989  0.50 67.33           O  
ANISOU 4815  OE1 GLU A 328     8201   7482   9898   -856     79   2247       O  
ATOM   4816  OE2 GLU A 328      -9.848  -2.514   7.512  0.50 68.37           O  
ANISOU 4816  OE2 GLU A 328     8378   7404  10196   -931    314   2623       O  
ATOM   4817  H   GLU A 328      -6.009   2.147   7.226  1.00 74.30           H  
ATOM   4818  HA  GLU A 328      -7.283   1.468   9.413  1.00 75.72           H  
ATOM   4819  HB2 GLU A 328      -8.190   0.960   7.347  0.50 67.36           H  
ATOM   4820  HB3 GLU A 328      -6.964   0.011   7.017  0.50 67.36           H  
ATOM   4821  HG2 GLU A 328      -7.700  -1.456   8.708  0.50 76.09           H  
ATOM   4822  HG3 GLU A 328      -8.981  -0.534   8.902  0.50 76.09           H  
ATOM   4823  N   ALA A 329      -4.671  -0.285   8.766  1.00 61.01           N  
ANISOU 4823  N   ALA A 329     8000   7150   8032   -598    -41   2198       N  
ATOM   4824  CA  ALA A 329      -3.770  -1.290   9.322  1.00 61.18           C  
ANISOU 4824  CA  ALA A 329     8136   7113   7995   -541   -194   2288       C  
ATOM   4825  C   ALA A 329      -2.995  -0.745  10.515  1.00 63.22           C  
ANISOU 4825  C   ALA A 329     8583   7520   7919   -481   -183   2315       C  
ATOM   4826  O   ALA A 329      -2.859  -1.427  11.537  1.00 68.75           O  
ANISOU 4826  O   ALA A 329     9430   8184   8509   -455   -182   2501       O  
ATOM   4827  CB  ALA A 329      -2.809  -1.785   8.243  1.00 58.01           C  
ANISOU 4827  CB  ALA A 329     7655   6656   7728   -489   -435   2124       C  
ATOM   4828  H   ALA A 329      -4.451  -0.002   7.984  1.00 73.21           H  
ATOM   4829  HA  ALA A 329      -4.293  -2.047   9.627  1.00 73.41           H  
ATOM   4830  HB1 ALA A 329      -2.218  -2.451   8.628  1.00 69.61           H  
ATOM   4831  HB2 ALA A 329      -3.322  -2.177   7.519  1.00 69.61           H  
ATOM   4832  HB3 ALA A 329      -2.291  -1.034   7.913  1.00 69.61           H  
ATOM   4833  N   LEU A 330      -2.471   0.473  10.403  1.00 54.16           N  
ANISOU 4833  N   LEU A 330     7490   7473   5616   -741     33   1100       N  
ATOM   4834  CA  LEU A 330      -1.715   1.066  11.497  1.00 53.99           C  
ANISOU 4834  CA  LEU A 330     7629   7552   5334   -616    -44   1263       C  
ATOM   4835  C   LEU A 330      -2.608   1.540  12.634  1.00 60.85           C  
ANISOU 4835  C   LEU A 330     8496   8679   5944   -581     63   1316       C  
ATOM   4836  O   LEU A 330      -2.089   1.930  13.686  1.00 61.30           O  
ANISOU 4836  O   LEU A 330     8657   8898   5736   -497     21   1423       O  
ATOM   4837  CB  LEU A 330      -0.871   2.231  10.970  1.00 50.38           C  
ANISOU 4837  CB  LEU A 330     7258   7112   4773   -502   -240   1095       C  
ATOM   4838  CG  LEU A 330       0.171   1.822   9.921  1.00 58.73           C  
ANISOU 4838  CG  LEU A 330     8323   7950   6041   -522   -335   1057       C  
ATOM   4839  CD1 LEU A 330       0.864   3.033   9.315  1.00 53.30           C  
ANISOU 4839  CD1 LEU A 330     7695   7275   5281   -421   -477    909       C  
ATOM   4840  CD2 LEU A 330       1.203   0.874  10.518  1.00 49.86           C  
ANISOU 4840  CD2 LEU A 330     7251   6683   5013   -528   -340   1298       C  
ATOM   4841  H   LEU A 330      -2.539   0.973   9.707  1.00 64.99           H  
ATOM   4842  HA  LEU A 330      -1.109   0.399  11.855  1.00 64.79           H  
ATOM   4843  HB2 LEU A 330      -1.460   2.885  10.562  1.00 60.46           H  
ATOM   4844  HB3 LEU A 330      -0.398   2.635  11.715  1.00 60.46           H  
ATOM   4845  HG  LEU A 330      -0.281   1.352   9.203  1.00 70.48           H  
ATOM   4846 HD11 LEU A 330       1.511   2.730   8.660  1.00 63.96           H  
ATOM   4847 HD12 LEU A 330       0.199   3.596   8.888  1.00 63.96           H  
ATOM   4848 HD13 LEU A 330       1.312   3.526  10.020  1.00 63.96           H  
ATOM   4849 HD21 LEU A 330       1.845   0.635   9.832  1.00 59.84           H  
ATOM   4850 HD22 LEU A 330       1.653   1.320  11.253  1.00 59.84           H  
ATOM   4851 HD23 LEU A 330       0.751   0.079  10.841  1.00 59.84           H  
ATOM   4852  N   GLY A 331      -3.927   1.494  12.458  1.00 65.80           N  
ANISOU 4852  N   GLY A 331     8982   9390   6630   -647    203   1219       N  
ATOM   4853  CA  GLY A 331      -4.836   1.939  13.491  1.00 66.31           C  
ANISOU 4853  CA  GLY A 331     9021   9707   6467   -614    338   1246       C  
ATOM   4854  C   GLY A 331      -4.807   3.425  13.742  1.00 61.06           C  
ANISOU 4854  C   GLY A 331     8421   9221   5558   -462    242   1041       C  
ATOM   4855  O   GLY A 331      -5.340   3.878  14.759  1.00 65.47           O  
ANISOU 4855  O   GLY A 331     8983  10009   5885   -416    352   1030       O  
ATOM   4856  H   GLY A 331      -4.315   1.208  11.746  1.00 78.96           H  
ATOM   4857  HA2 GLY A 331      -5.741   1.693  13.244  1.00 79.57           H  
ATOM   4858  HA3 GLY A 331      -4.617   1.489  14.322  1.00 79.57           H  
ATOM   4859  N   ASN A 332      -4.206   4.201  12.844  1.00 64.89           N  
ANISOU 4859  N   ASN A 332     8948   9594   6112   -383     73    874       N  
ATOM   4860  CA  ASN A 332      -4.008   5.621  13.089  1.00 66.22           C  
ANISOU 4860  CA  ASN A 332     9182   9834   6145   -245     15    687       C  
ATOM   4861  C   ASN A 332      -3.577   6.326  11.808  1.00 63.36           C  
ANISOU 4861  C   ASN A 332     8817   9299   5958   -167   -110    572       C  
ATOM   4862  O   ASN A 332      -2.463   6.092  11.323  1.00 59.27           O  
ANISOU 4862  O   ASN A 332     8378   8625   5516   -191   -233    617       O  
ATOM   4863  CB  ASN A 332      -2.963   5.827  14.183  1.00 61.69           C  
ANISOU 4863  CB  ASN A 332     8748   9347   5343   -226    -52    709       C  
ATOM   4864  CG  ASN A 332      -2.902   7.261  14.666  1.00 68.95           C  
ANISOU 4864  CG  ASN A 332     9701  10352   6144   -125    -52    432       C  
ATOM   4865  OD1 ASN A 332      -3.429   8.170  14.024  1.00 76.41           O  
ANISOU 4865  OD1 ASN A 332    10592  11195   7247    -39    -11    272       O  
ATOM   4866  ND2 ASN A 332      -2.251   7.473  15.802  1.00 75.50           N  
ANISOU 4866  ND2 ASN A 332    10599  11379   6707   -127    -88    369       N  
ATOM   4867  H   ASN A 332      -3.905   3.928  12.086  1.00 77.86           H  
ATOM   4868  HA  ASN A 332      -4.843   6.014  13.388  1.00 79.47           H  
ATOM   4869  HB2 ASN A 332      -3.182   5.264  14.941  1.00 74.02           H  
ATOM   4870  HB3 ASN A 332      -2.089   5.590  13.835  1.00 74.02           H  
ATOM   4871 HD21 ASN A 332      -2.188   8.270  16.119  1.00 90.59           H  
ATOM   4872 HD22 ASN A 332      -1.892   6.813  16.221  1.00 90.59           H  
ATOM   4873  N   PRO A 333      -4.412   7.196  11.231  1.00 68.22           N  
ANISOU 4873  N   PRO A 333     9330   9950   6641    -53    -67    460       N  
ATOM   4874  CA  PRO A 333      -3.984   7.919  10.021  1.00 67.87           C  
ANISOU 4874  CA  PRO A 333     9280   9770   6737     56   -160    432       C  
ATOM   4875  C   PRO A 333      -2.711   8.726  10.210  1.00 61.90           C  
ANISOU 4875  C   PRO A 333     8677   8833   6009     99   -226    376       C  
ATOM   4876  O   PRO A 333      -1.966   8.927   9.245  1.00 61.26           O  
ANISOU 4876  O   PRO A 333     8623   8608   6047    131   -305    419       O  
ATOM   4877  CB  PRO A 333      -5.184   8.828   9.713  1.00 67.48           C  
ANISOU 4877  CB  PRO A 333     9081   9824   6736    220    -67    376       C  
ATOM   4878  CG  PRO A 333      -6.006   8.846  10.966  1.00 68.03           C  
ANISOU 4878  CG  PRO A 333     9117  10040   6689    199     78    300       C  
ATOM   4879  CD  PRO A 333      -5.798   7.521  11.599  1.00 63.94           C  
ANISOU 4879  CD  PRO A 333     8645   9586   6062      2     82    396       C  
ATOM   4880  HA  PRO A 333      -3.860   7.297   9.287  1.00 81.44           H  
ATOM   4881  HB2 PRO A 333      -4.871   9.720   9.497  1.00 80.98           H  
ATOM   4882  HB3 PRO A 333      -5.693   8.457   8.975  1.00 80.98           H  
ATOM   4883  HG2 PRO A 333      -5.694   9.556  11.549  1.00 81.63           H  
ATOM   4884  HG3 PRO A 333      -6.940   8.974  10.740  1.00 81.63           H  
ATOM   4885  HD2 PRO A 333      -5.887   7.588  12.563  1.00 76.72           H  
ATOM   4886  HD3 PRO A 333      -6.410   6.867  11.227  1.00 76.72           H  
ATOM   4887  N   GLN A 334      -2.437   9.194  11.428  1.00 66.95           N  
ANISOU 4887  N   GLN A 334     9396   9510   6533     91   -187    256       N  
ATOM   4888  CA  GLN A 334      -1.266  10.032  11.658  1.00 65.07           C  
ANISOU 4888  CA  GLN A 334     9254   9119   6350    104   -242    121       C  
ATOM   4889  C   GLN A 334       0.030   9.294  11.332  0.50 48.71           C  
ANISOU 4889  C   GLN A 334     7251   6959   4298      8   -396    229       C  
ATOM   4890  O   GLN A 334       1.042   9.932  11.027  0.50 44.95           O  
ANISOU 4890  O   GLN A 334     6814   6310   3955     16   -449    151       O  
ATOM   4891  CB  GLN A 334      -1.243  10.507  13.112  1.00 79.13           C  
ANISOU 4891  CB  GLN A 334    11067  11059   7941     82   -186    -96       C  
ATOM   4892  CG  GLN A 334      -2.509  11.227  13.563  1.00 98.01           C  
ANISOU 4892  CG  GLN A 334    13379  13540  10320    178      0   -245       C  
ATOM   4893  CD  GLN A 334      -2.373  12.735  13.527  1.00110.26           C  
ANISOU 4893  CD  GLN A 334    14920  14868  12107    284    106   -508       C  
ATOM   4894  OE1 GLN A 334      -2.885  13.396  12.624  1.00112.24           O  
ANISOU 4894  OE1 GLN A 334    15104  14917  12624    430    193   -439       O  
ATOM   4895  NE2 GLN A 334      -1.687  13.290  14.519  0.50110.41           N  
ANISOU 4895  NE2 GLN A 334    14979  14931  12040    216    111   -815       N  
ATOM   4896  H   GLN A 334      -2.910   9.042  12.129  0.50 80.34           H  
ATOM   4897  HA  GLN A 334      -1.318  10.814  11.087  0.50 78.08           H  
ATOM   4898  HB2 GLN A 334      -1.123   9.736  13.688  1.00 94.96           H  
ATOM   4899  HB3 GLN A 334      -0.500  11.119  13.227  0.50 94.96           H  
ATOM   4900  HG2 GLN A 334      -3.240  10.978  12.976  0.50117.61           H  
ATOM   4901  HG3 GLN A 334      -2.713  10.966  14.475  0.50117.61           H  
ATOM   4902 HE21 GLN A 334      -1.348  12.796  15.137  0.50132.49           H  
ATOM   4903 HE22 GLN A 334      -1.581  14.143  14.545  0.50132.49           H  
ATOM   4904  N   GLU A 335       0.015   7.962  11.386  1.00 59.33           N  
ANISOU 4904  N   GLU A 335     8590   8390   5561    -82   -440    406       N  
ATOM   4905  CA  GLU A 335       1.219   7.172  11.170  1.00 60.47           C  
ANISOU 4905  CA  GLU A 335     8778   8443   5755   -151   -563    519       C  
ATOM   4906  C   GLU A 335       1.491   6.875   9.700  1.00 56.60           C  
ANISOU 4906  C   GLU A 335     8256   7780   5469   -152   -593    578       C  
ATOM   4907  O   GLU A 335       2.557   6.335   9.386  1.00 55.36           O  
ANISOU 4907  O   GLU A 335     8123   7515   5397   -196   -675    639       O  
ATOM   4908  CB  GLU A 335       1.128   5.859  11.950  1.00 63.92           C  
ANISOU 4908  CB  GLU A 335     9213   9003   6070   -226   -553    715       C  
ATOM   4909  CG  GLU A 335       1.186   6.044  13.460  1.00 72.93           C  
ANISOU 4909  CG  GLU A 335    10386  10403   6921   -215   -551    704       C  
ATOM   4910  CD  GLU A 335       1.249   4.727  14.210  1.00 82.91           C  
ANISOU 4910  CD  GLU A 335    11645  11787   8068   -252   -526   1008       C  
ATOM   4911  OE1 GLU A 335       1.834   3.763  13.671  1.00 87.67           O  
ANISOU 4911  OE1 GLU A 335    12239  12205   8866   -282   -563   1195       O  
ATOM   4912  OE2 GLU A 335       0.712   4.654  15.336  1.00 74.19           O  
ANISOU 4912  OE2 GLU A 335    10537  10957   6693   -240   -443   1073       O  
ATOM   4913  HA  GLU A 335       1.978   7.649  11.525  1.00 72.56           H  
ATOM   4914  HB2 GLU A 335       0.288   5.425  11.736  1.00 76.70           H  
ATOM   4915  HB3 GLU A 335       1.869   5.290  11.692  1.00 76.70           H  
ATOM   4916  HG2 GLU A 335       1.978   6.556  13.686  1.00 87.51           H  
ATOM   4917  HG3 GLU A 335       0.390   6.516  13.752  1.00 87.51           H  
ATOM   4918  N   VAL A 336       0.571   7.207   8.796  1.00 51.76           N  
ANISOU 4918  N   VAL A 336     7568   7185   4914    -91   -529    559       N  
ATOM   4919  CA  VAL A 336       0.763   6.870   7.387  1.00 51.29           C  
ANISOU 4919  CA  VAL A 336     7452   7073   4964    -89   -560    598       C  
ATOM   4920  C   VAL A 336       2.051   7.490   6.861  1.00 47.14           C  
ANISOU 4920  C   VAL A 336     6991   6377   4543    -52   -610    598       C  
ATOM   4921  O   VAL A 336       2.880   6.810   6.245  1.00 51.66           O  
ANISOU 4921  O   VAL A 336     7563   6876   5188   -110   -658    630       O  
ATOM   4922  CB  VAL A 336      -0.460   7.307   6.557  1.00 51.70           C  
ANISOU 4922  CB  VAL A 336     7376   7274   4993     10   -505    588       C  
ATOM   4923  CG1 VAL A 336      -0.171   7.190   5.059  1.00 44.36           C  
ANISOU 4923  CG1 VAL A 336     6377   6383   4094     45   -546    617       C  
ATOM   4924  CG2 VAL A 336      -1.665   6.455   6.913  1.00 54.79           C  
ANISOU 4924  CG2 VAL A 336     7653   7834   5328    -72   -452    562       C  
ATOM   4925  H   VAL A 336      -0.162   7.622   8.969  1.00 62.12           H  
ATOM   4926  HA  VAL A 336       0.845   5.906   7.306  1.00 61.55           H  
ATOM   4927  HB  VAL A 336      -0.670   8.232   6.757  1.00 62.04           H  
ATOM   4928 HG11 VAL A 336      -0.956   7.471   4.564  1.00 53.23           H  
ATOM   4929 HG12 VAL A 336       0.582   7.761   4.838  1.00 53.23           H  
ATOM   4930 HG13 VAL A 336       0.040   6.267   4.850  1.00 53.23           H  
ATOM   4931 HG21 VAL A 336      -2.424   6.743   6.382  1.00 65.74           H  
ATOM   4932 HG22 VAL A 336      -1.462   5.525   6.723  1.00 65.74           H  
ATOM   4933 HG23 VAL A 336      -1.861   6.564   7.857  1.00 65.74           H  
ATOM   4934  N   GLY A 337       2.236   8.790   7.089  1.00 49.70           N  
ANISOU 4934  N   GLY A 337     7353   6612   4919     38   -569    545       N  
ATOM   4935  CA  GLY A 337       3.379   9.502   6.565  1.00 54.34           C  
ANISOU 4935  CA  GLY A 337     7975   7009   5664     62   -569    546       C  
ATOM   4936  C   GLY A 337       4.691   8.906   7.036  1.00 58.40           C  
ANISOU 4936  C   GLY A 337     8529   7454   6208    -55   -673    509       C  
ATOM   4937  O   GLY A 337       5.557   8.536   6.235  1.00 44.46           O  
ANISOU 4937  O   GLY A 337     6749   5605   4537    -81   -700    566       O  
ATOM   4938  H   GLY A 337       1.702   9.280   7.552  1.00 59.64           H  
ATOM   4939  HA2 GLY A 337       3.360   9.476   5.595  1.00 65.21           H  
ATOM   4940  HA3 GLY A 337       3.342  10.428   6.849  1.00 65.21           H  
ATOM   4941  N   PRO A 338       4.868   8.809   8.356  1.00 48.56           N  
ANISOU 4941  N   PRO A 338     7309   6283   4859   -112   -731    418       N  
ATOM   4942  CA  PRO A 338       6.090   8.178   8.880  1.00 57.51           C  
ANISOU 4942  CA  PRO A 338     8440   7423   5986   -190   -856    423       C  
ATOM   4943  C   PRO A 338       6.392   6.826   8.259  1.00 62.18           C  
ANISOU 4943  C   PRO A 338     9010   7988   6626   -221   -892    589       C  
ATOM   4944  O   PRO A 338       7.551   6.552   7.925  1.00 50.88           O  
ANISOU 4944  O   PRO A 338     7551   6459   5323   -244   -950    609       O  
ATOM   4945  CB  PRO A 338       5.795   8.070  10.382  1.00 45.37           C  
ANISOU 4945  CB  PRO A 338     6914   6109   4216   -211   -904    363       C  
ATOM   4946  CG  PRO A 338       4.876   9.210  10.656  1.00 46.53           C  
ANISOU 4946  CG  PRO A 338     7072   6268   4338   -164   -789    192       C  
ATOM   4947  CD  PRO A 338       4.024   9.359   9.434  1.00 54.90           C  
ANISOU 4947  CD  PRO A 338     8123   7210   5527    -89   -681    296       C  
ATOM   4948  HA  PRO A 338       6.851   8.765   8.748  1.00 69.01           H  
ATOM   4949  HB2 PRO A 338       5.362   7.223  10.572  1.00 54.45           H  
ATOM   4950  HB3 PRO A 338       6.618   8.159  10.887  1.00 54.45           H  
ATOM   4951  HG2 PRO A 338       4.329   9.006  11.430  1.00 55.83           H  
ATOM   4952  HG3 PRO A 338       5.396  10.015  10.809  1.00 55.83           H  
ATOM   4953  HD2 PRO A 338       3.210   8.839   9.524  1.00 65.88           H  
ATOM   4954  HD3 PRO A 338       3.831  10.295   9.268  1.00 65.88           H  
ATOM   4955  N   LEU A 339       5.386   5.963   8.101  1.00 57.81           N  
ANISOU 4955  N   LEU A 339     8446   7503   6016   -233   -838    677       N  
ATOM   4956  CA  LEU A 339       5.654   4.645   7.536  1.00 50.52           C  
ANISOU 4956  CA  LEU A 339     7482   6503   5211   -283   -833    774       C  
ATOM   4957  C   LEU A 339       6.078   4.746   6.079  1.00 53.60           C  
ANISOU 4957  C   LEU A 339     7834   6798   5733   -276   -803    714       C  
ATOM   4958  O   LEU A 339       7.011   4.056   5.650  1.00 49.99           O  
ANISOU 4958  O   LEU A 339     7345   6229   5419   -304   -817    732       O  
ATOM   4959  CB  LEU A 339       4.429   3.742   7.655  1.00 59.77           C  
ANISOU 4959  CB  LEU A 339     8616   7740   6354   -332   -746    825       C  
ATOM   4960  CG  LEU A 339       4.802   2.297   7.301  1.00 59.84           C  
ANISOU 4960  CG  LEU A 339     8570   7599   6568   -403   -703    899       C  
ATOM   4961  CD1 LEU A 339       5.299   1.584   8.541  1.00 64.22           C  
ANISOU 4961  CD1 LEU A 339     9147   8127   7127   -390   -723   1119       C  
ATOM   4962  CD2 LEU A 339       3.662   1.547   6.643  1.00 72.67           C  
ANISOU 4962  CD2 LEU A 339    10102   9233   8277   -492   -586    812       C  
ATOM   4963  H   LEU A 339       4.564   6.112   8.307  1.00 69.37           H  
ATOM   4964  HA  LEU A 339       6.379   4.233   8.031  1.00 60.63           H  
ATOM   4965  HB2 LEU A 339       4.100   3.761   8.567  1.00 71.72           H  
ATOM   4966  HB3 LEU A 339       3.743   4.043   7.039  1.00 71.72           H  
ATOM   4967  HG  LEU A 339       5.536   2.319   6.668  1.00 71.81           H  
ATOM   4968 HD11 LEU A 339       5.533   0.672   8.308  1.00 77.06           H  
ATOM   4969 HD12 LEU A 339       6.080   2.049   8.881  1.00 77.06           H  
ATOM   4970 HD13 LEU A 339       4.596   1.586   9.209  1.00 77.06           H  
ATOM   4971 HD21 LEU A 339       3.953   0.643   6.442  1.00 87.21           H  
ATOM   4972 HD22 LEU A 339       2.907   1.524   7.251  1.00 87.21           H  
ATOM   4973 HD23 LEU A 339       3.415   2.004   5.824  1.00 87.21           H  
ATOM   4974  N   LEU A 340       5.389   5.576   5.295  1.00 51.57           N  
ANISOU 4974  N   LEU A 340     7564   6613   5418   -218   -749    665       N  
ATOM   4975  CA  LEU A 340       5.741   5.705   3.887  1.00 45.47           C  
ANISOU 4975  CA  LEU A 340     6744   5838   4693   -188   -708    648       C  
ATOM   4976  C   LEU A 340       7.175   6.185   3.721  1.00 50.49           C  
ANISOU 4976  C   LEU A 340     7404   6317   5462   -181   -721    664       C  
ATOM   4977  O   LEU A 340       7.908   5.680   2.862  1.00 53.66           O  
ANISOU 4977  O   LEU A 340     7761   6682   5945   -203   -695    650       O  
ATOM   4978  CB  LEU A 340       4.766   6.654   3.185  1.00 52.87           C  
ANISOU 4978  CB  LEU A 340     7647   6926   5515    -76   -651    676       C  
ATOM   4979  CG  LEU A 340       3.348   6.125   2.947  1.00 64.17           C  
ANISOU 4979  CG  LEU A 340     8982   8583   6816    -83   -641    629       C  
ATOM   4980  CD1 LEU A 340       2.495   7.185   2.266  1.00 56.50           C  
ANISOU 4980  CD1 LEU A 340     7947   7792   5729     81   -600    709       C  
ATOM   4981  CD2 LEU A 340       3.360   4.846   2.119  1.00 47.47           C  
ANISOU 4981  CD2 LEU A 340     6768   6552   4715   -192   -639    507       C  
ATOM   4982  H   LEU A 340       4.728   6.064   5.549  1.00 61.89           H  
ATOM   4983  HA  LEU A 340       5.668   4.836   3.464  1.00 54.56           H  
ATOM   4984  HB2 LEU A 340       4.687   7.458   3.721  1.00 63.45           H  
ATOM   4985  HB3 LEU A 340       5.137   6.882   2.318  1.00 63.45           H  
ATOM   4986  HG  LEU A 340       2.941   5.921   3.803  1.00 77.00           H  
ATOM   4987 HD11 LEU A 340       1.604   6.830   2.125  1.00 67.80           H  
ATOM   4988 HD12 LEU A 340       2.453   7.970   2.835  1.00 67.80           H  
ATOM   4989 HD13 LEU A 340       2.899   7.415   1.414  1.00 67.80           H  
ATOM   4990 HD21 LEU A 340       2.448   4.544   1.990  1.00 56.96           H  
ATOM   4991 HD22 LEU A 340       3.772   5.030   1.260  1.00 56.96           H  
ATOM   4992 HD23 LEU A 340       3.870   4.169   2.592  1.00 56.96           H  
ATOM   4993  N   ASN A 341       7.597   7.150   4.541  1.00 43.40           N  
ANISOU 4993  N   ASN A 341     6552   5334   4606   -164   -744    652       N  
ATOM   4994  CA  ASN A 341       8.966   7.651   4.451  1.00 50.91           C  
ANISOU 4994  CA  ASN A 341     7485   6133   5724   -187   -749    628       C  
ATOM   4995  C   ASN A 341       9.968   6.564   4.820  1.00 49.62           C  
ANISOU 4995  C   ASN A 341     7277   5939   5637   -250   -846    627       C  
ATOM   4996  O   ASN A 341      10.970   6.366   4.123  1.00 44.68           O  
ANISOU 4996  O   ASN A 341     6593   5226   5156   -264   -819    630       O  
ATOM   4997  CB  ASN A 341       9.137   8.875   5.351  1.00 47.22           C  
ANISOU 4997  CB  ASN A 341     7038   5589   5316   -190   -748    528       C  
ATOM   4998  CG  ASN A 341       8.661  10.156   4.689  1.00 50.37           C  
ANISOU 4998  CG  ASN A 341     7450   5881   5807   -103   -588    568       C  
ATOM   4999  OD1 ASN A 341       9.237  10.604   3.699  1.00 66.89           O  
ANISOU 4999  OD1 ASN A 341     9514   7860   8041    -72   -480    661       O  
ATOM   5000  ND2 ASN A 341       7.613  10.759   5.239  1.00 50.52           N  
ANISOU 5000  ND2 ASN A 341     7500   5934   5763    -44   -547    528       N  
ATOM   5001  H   ASN A 341       7.117   7.526   5.148  1.00 52.09           H  
ATOM   5002  HA  ASN A 341       9.143   7.924   3.537  1.00 61.09           H  
ATOM   5003  HB2 ASN A 341       8.621   8.746   6.162  1.00 56.67           H  
ATOM   5004  HB3 ASN A 341      10.077   8.980   5.567  1.00 56.67           H  
ATOM   5005 HD21 ASN A 341       7.308  11.488   4.898  1.00 60.63           H  
ATOM   5006 HD22 ASN A 341       7.239  10.421   5.936  1.00 60.63           H  
ATOM   5007  N   THR A 342       9.712   5.850   5.920  1.00 40.85           N  
ANISOU 5007  N   THR A 342     6177   4908   4436   -269   -939    656       N  
ATOM   5008  CA  THR A 342      10.513   4.677   6.256  1.00 44.12           C  
ANISOU 5008  CA  THR A 342     6533   5290   4942   -283  -1010    739       C  
ATOM   5009  C   THR A 342      10.637   3.741   5.062  1.00 50.79           C  
ANISOU 5009  C   THR A 342     7334   6028   5936   -294   -914    746       C  
ATOM   5010  O   THR A 342      11.704   3.171   4.814  1.00 47.01           O  
ANISOU 5010  O   THR A 342     6778   5445   5638   -289   -921    764       O  
ATOM   5011  CB  THR A 342       9.879   3.944   7.439  1.00 50.35           C  
ANISOU 5011  CB  THR A 342     7345   6194   5592   -274  -1062    859       C  
ATOM   5012  OG1 THR A 342       9.943   4.777   8.604  1.00 52.18           O  
ANISOU 5012  OG1 THR A 342     7592   6593   5643   -265  -1159    804       O  
ATOM   5013  CG2 THR A 342      10.583   2.614   7.716  1.00 55.08           C  
ANISOU 5013  CG2 THR A 342     7874   6719   6336   -247  -1091   1033       C  
ATOM   5014  H   THR A 342       9.085   6.025   6.482  1.00 49.02           H  
ATOM   5015  HA  THR A 342      11.403   4.961   6.514  1.00 52.95           H  
ATOM   5016  HB  THR A 342       8.949   3.756   7.235  1.00 60.42           H  
ATOM   5017  HG1 THR A 342       9.528   5.494   8.468  1.00 62.62           H  
ATOM   5018 HG21 THR A 342      10.164   2.169   8.469  1.00 66.10           H  
ATOM   5019 HG22 THR A 342      10.523   2.040   6.937  1.00 66.10           H  
ATOM   5020 HG23 THR A 342      11.517   2.771   7.922  1.00 66.10           H  
ATOM   5021  N   MET A 343       9.550   3.576   4.309  1.00 51.84           N  
ANISOU 5021  N   MET A 343     7487   6216   5994   -309   -821    697       N  
ATOM   5022  CA  MET A 343       9.532   2.604   3.223  1.00 51.17           C  
ANISOU 5022  CA  MET A 343     7333   6088   6020   -345   -726    617       C  
ATOM   5023  C   MET A 343      10.435   3.030   2.069  1.00 55.39           C  
ANISOU 5023  C   MET A 343     7824   6613   6610   -325   -667    547       C  
ATOM   5024  O   MET A 343      11.101   2.186   1.456  1.00 45.18           O  
ANISOU 5024  O   MET A 343     6453   5234   5479   -348   -602    471       O  
ATOM   5025  CB  MET A 343       8.097   2.406   2.743  1.00 54.77           C  
ANISOU 5025  CB  MET A 343     7776   6692   6341   -379   -665    530       C  
ATOM   5026  CG  MET A 343       7.726   0.975   2.362  1.00 75.36           C  
ANISOU 5026  CG  MET A 343    10295   9231   9108   -473   -575    410       C  
ATOM   5027  SD  MET A 343       6.031   0.870   1.742  1.00 59.80           S  
ANISOU 5027  SD  MET A 343     8244   7512   6966   -539   -525    235       S  
ATOM   5028  CE  MET A 343       5.116   1.692   3.049  1.00 56.05           C  
ANISOU 5028  CE  MET A 343     7861   7113   6321   -486   -592    421       C  
ATOM   5029  H   MET A 343       8.815   4.013   4.407  1.00 62.21           H  
ATOM   5030  HA  MET A 343       9.848   1.752   3.564  1.00 61.40           H  
ATOM   5031  HB2 MET A 343       7.495   2.684   3.451  1.00 65.72           H  
ATOM   5032  HB3 MET A 343       7.955   2.962   1.960  1.00 65.72           H  
ATOM   5033  HG2 MET A 343       8.324   0.664   1.665  1.00 90.43           H  
ATOM   5034  HG3 MET A 343       7.798   0.407   3.145  1.00 90.43           H  
ATOM   5035  HE1 MET A 343       4.174   1.695   2.820  1.00 67.26           H  
ATOM   5036  HE2 MET A 343       5.254   1.211   3.880  1.00 67.26           H  
ATOM   5037  HE3 MET A 343       5.440   2.602   3.136  1.00 67.26           H  
ATOM   5038  N   ILE A 344      10.480   4.326   1.755  1.00 42.16           N  
ANISOU 5038  N   ILE A 344     6184   5002   4831   -277   -652    582       N  
ATOM   5039  CA  ILE A 344      11.190   4.772   0.557  1.00 52.50           C  
ANISOU 5039  CA  ILE A 344     7447   6334   6165   -250   -547    570       C  
ATOM   5040  C   ILE A 344      12.594   5.290   0.860  1.00 44.09           C  
ANISOU 5040  C   ILE A 344     6349   5102   5301   -259   -554    605       C  
ATOM   5041  O   ILE A 344      13.496   5.154   0.025  1.00 48.04           O  
ANISOU 5041  O   ILE A 344     6775   5574   5905   -262   -460    580       O  
ATOM   5042  CB  ILE A 344      10.388   5.849  -0.202  1.00 66.82           C  
ANISOU 5042  CB  ILE A 344     9288   8319   7783   -167   -471    650       C  
ATOM   5043  CG1 ILE A 344      10.184   7.105   0.648  1.00 85.58           C  
ANISOU 5043  CG1 ILE A 344    11735  10589  10191   -125   -492    747       C  
ATOM   5044  CG2 ILE A 344       9.054   5.303  -0.689  1.00 71.19           C  
ANISOU 5044  CG2 ILE A 344     9809   9120   8120   -157   -476    580       C  
ATOM   5045  CD1 ILE A 344      11.145   8.220   0.300  1.00 94.11           C  
ANISOU 5045  CD1 ILE A 344    12802  11519  11435   -100   -381    835       C  
ATOM   5046  H   ILE A 344      10.114   4.956   2.210  1.00 50.59           H  
ATOM   5047  HA  ILE A 344      11.286   4.012  -0.038  1.00 62.99           H  
ATOM   5048  HB  ILE A 344      10.904   6.103  -0.983  1.00 80.19           H  
ATOM   5049 HG12 ILE A 344       9.282   7.435   0.512  1.00102.69           H  
ATOM   5050 HG13 ILE A 344      10.316   6.878   1.582  1.00102.69           H  
ATOM   5051 HG21 ILE A 344       8.579   6.006  -1.160  1.00 85.43           H  
ATOM   5052 HG22 ILE A 344       9.218   4.556  -1.286  1.00 85.43           H  
ATOM   5053 HG23 ILE A 344       8.535   5.008   0.076  1.00 85.43           H  
ATOM   5054 HD11 ILE A 344      10.964   8.983   0.871  1.00112.93           H  
ATOM   5055 HD12 ILE A 344      12.054   7.910   0.440  1.00112.93           H  
ATOM   5056 HD13 ILE A 344      11.020   8.466  -0.630  1.00112.93           H  
ATOM   5057  N   LYS A 345      12.795   5.902   2.026  1.00 42.53           N  
ANISOU 5057  N   LYS A 345     6179   4826   5152   -273   -656    627       N  
ATOM   5058  CA  LYS A 345      14.052   6.600   2.286  1.00 42.73           C  
ANISOU 5058  CA  LYS A 345     6133   4730   5372   -305   -662    604       C  
ATOM   5059  C   LYS A 345      15.239   5.664   2.098  1.00 50.75           C  
ANISOU 5059  C   LYS A 345     7026   5688   6569   -321   -680    580       C  
ATOM   5060  O   LYS A 345      15.349   4.640   2.780  1.00 43.69           O  
ANISOU 5060  O   LYS A 345     6100   4798   5704   -308   -791    598       O  
ATOM   5061  CB  LYS A 345      14.069   7.187   3.701  1.00 58.84           C  
ANISOU 5061  CB  LYS A 345     8183   6769   7405   -339   -800    541       C  
ATOM   5062  CG  LYS A 345      13.409   8.549   3.824  1.00 54.90           C  
ANISOU 5062  CG  LYS A 345     7752   6225   6884   -334   -719    508       C  
ATOM   5063  CD  LYS A 345      13.585   9.120   5.224  1.00 55.79           C  
ANISOU 5063  CD  LYS A 345     7838   6361   6999   -393   -843    344       C  
ATOM   5064  H   LYS A 345      12.229   5.929   2.673  1.00 51.03           H  
ATOM   5065  HA  LYS A 345      14.144   7.332   1.656  1.00 51.28           H  
ATOM   5066  HB2 LYS A 345      13.601   6.579   4.295  1.00 70.61           H  
ATOM   5067  HB3 LYS A 345      14.991   7.279   3.988  1.00 70.61           H  
ATOM   5068  HG2 LYS A 345      13.816   9.162   3.191  1.00 65.88           H  
ATOM   5069  HG3 LYS A 345      12.459   8.463   3.646  1.00 65.88           H  
ATOM   5070  N   GLY A 346      16.133   6.025   1.179  1.00 50.21           N  
ANISOU 5070  N   GLY A 346     6875   5558   6643   -333   -545    570       N  
ATOM   5071  CA  GLY A 346      17.302   5.212   0.913  1.00 43.13           C  
ANISOU 5071  CA  GLY A 346     5835   4602   5950   -336   -530    531       C  
ATOM   5072  C   GLY A 346      16.995   3.864   0.309  1.00 47.16           C  
ANISOU 5072  C   GLY A 346     6339   5135   6444   -302   -474    493       C  
ATOM   5073  O   GLY A 346      17.883   3.004   0.259  1.00 44.62           O  
ANISOU 5073  O   GLY A 346     5890   4726   6337   -282   -462    458       O  
ATOM   5074  H   GLY A 346      16.081   6.737   0.700  1.00 60.25           H  
ATOM   5075  HA2 GLY A 346      17.887   5.688   0.304  1.00 51.76           H  
ATOM   5076  HA3 GLY A 346      17.783   5.067   1.742  1.00 51.76           H  
ATOM   5077  N   ARG A 347      15.761   3.657  -0.152  1.00 42.59           N  
ANISOU 5077  N   ARG A 347     5866   4668   5650   -296   -429    472       N  
ATOM   5078  CA  ARG A 347      15.325   2.379  -0.696  1.00 45.99           C  
ANISOU 5078  CA  ARG A 347     6269   5116   6089   -302   -362    353       C  
ATOM   5079  C   ARG A 347      14.761   2.561  -2.097  1.00 44.74           C  
ANISOU 5079  C   ARG A 347     6114   5179   5706   -305   -212    246       C  
ATOM   5080  O   ARG A 347      15.101   1.808  -3.015  1.00 48.71           O  
ANISOU 5080  O   ARG A 347     6524   5727   6257   -321    -81     72       O  
ATOM   5081  CB  ARG A 347      14.267   1.756   0.208  1.00 43.52           C  
ANISOU 5081  CB  ARG A 347     6028   4781   5725   -315   -466    384       C  
ATOM   5082  CG  ARG A 347      14.775   1.283   1.560  1.00 47.37           C  
ANISOU 5082  CG  ARG A 347     6489   5123   6385   -283   -601    525       C  
ATOM   5083  CD  ARG A 347      14.209  -0.085   1.818  1.00 52.65           C  
ANISOU 5083  CD  ARG A 347     7142   5671   7192   -290   -557    529       C  
ATOM   5084  NE  ARG A 347      12.763  -0.044   1.912  1.00 56.04           N  
ANISOU 5084  NE  ARG A 347     7666   6208   7418   -344   -551    499       N  
ATOM   5085  CZ  ARG A 347      11.952  -1.025   1.533  1.00 52.54           C  
ANISOU 5085  CZ  ARG A 347     7193   5709   7061   -411   -439    373       C  
ATOM   5086  NH1 ARG A 347      12.426  -2.166   1.027  1.00 62.96           N  
ANISOU 5086  NH1 ARG A 347     8403   6826   8693   -431   -300    245       N  
ATOM   5087  NH2 ARG A 347      10.652  -0.849   1.654  1.00 49.21           N  
ANISOU 5087  NH2 ARG A 347     6827   5425   6445   -464   -448    342       N  
ATOM   5088  H   ARG A 347      15.146   4.258  -0.157  1.00 51.11           H  
ATOM   5089  HA  ARG A 347      16.081   1.774  -0.746  1.00 55.19           H  
ATOM   5090  HB2 ARG A 347      13.573   2.415   0.371  1.00 52.22           H  
ATOM   5091  HB3 ARG A 347      13.886   0.989  -0.246  1.00 52.22           H  
ATOM   5092  HG2 ARG A 347      15.743   1.226   1.548  1.00 56.84           H  
ATOM   5093  HG3 ARG A 347      14.471   1.886   2.257  1.00 56.84           H  
ATOM   5094  HD2 ARG A 347      14.451  -0.675   1.088  1.00 63.18           H  
ATOM   5095  HD3 ARG A 347      14.560  -0.424   2.657  1.00 63.18           H  
ATOM   5096  HE  ARG A 347      12.404   0.667   2.235  1.00 67.25           H  
ATOM   5097 HH11 ARG A 347      13.274  -2.279   0.941  1.00 75.55           H  
ATOM   5098 HH12 ARG A 347      11.882  -2.789   0.788  1.00 75.55           H  
ATOM   5099 HH21 ARG A 347      10.347  -0.116   1.982  1.00 59.05           H  
ATOM   5100 HH22 ARG A 347      10.110  -1.475   1.420  1.00 59.05           H  
ATOM   5101  N   TYR A 348      13.894   3.558  -2.261  1.00 42.89           N  
ANISOU 5101  N   TYR A 348     5967   5113   5217   -275   -224    347       N  
ATOM   5102  CA  TYR A 348      13.256   3.845  -3.536  1.00 56.47           C  
ANISOU 5102  CA  TYR A 348     7670   7140   6646   -236   -111    316       C  
ATOM   5103  C   TYR A 348      13.497   5.266  -4.024  1.00 59.36           C  
ANISOU 5103  C   TYR A 348     8065   7579   6910   -153    -14    549       C  
ATOM   5104  O   TYR A 348      13.025   5.613  -5.111  1.00 58.02           O  
ANISOU 5104  O   TYR A 348     7869   7716   6460    -77     88    611       O  
ATOM   5105  CB  TYR A 348      11.742   3.613  -3.443  1.00 40.24           C  
ANISOU 5105  CB  TYR A 348     5647   5275   4367   -238   -191    259       C  
ATOM   5106  CG  TYR A 348      11.324   2.161  -3.392  1.00 46.76           C  
ANISOU 5106  CG  TYR A 348     6405   6076   5287   -338   -202     -6       C  
ATOM   5107  CD1 TYR A 348      11.326   1.375  -4.539  1.00 45.36           C  
ANISOU 5107  CD1 TYR A 348     6104   6097   5035   -385    -87   -285       C  
ATOM   5108  CD2 TYR A 348      10.912   1.579  -2.200  1.00 44.94           C  
ANISOU 5108  CD2 TYR A 348     6219   5626   5232   -390   -297     13       C  
ATOM   5109  CE1 TYR A 348      10.938   0.050  -4.498  1.00 44.74           C  
ANISOU 5109  CE1 TYR A 348     5940   5929   5130   -501    -55   -577       C  
ATOM   5110  CE2 TYR A 348      10.520   0.258  -2.148  1.00 49.67           C  
ANISOU 5110  CE2 TYR A 348     6744   6132   5998   -486   -254   -194       C  
ATOM   5111  CZ  TYR A 348      10.533  -0.504  -3.299  1.00 42.75           C  
ANISOU 5111  CZ  TYR A 348     5738   5386   5121   -551   -126   -509       C  
ATOM   5112  OH  TYR A 348      10.144  -1.828  -3.251  1.00 53.22           O  
ANISOU 5112  OH  TYR A 348     6968   6553   6702   -671    -42   -767       O  
ATOM   5113  H   TYR A 348      13.656   4.092  -1.631  1.00 51.47           H  
ATOM   5114  HA  TYR A 348      13.609   3.238  -4.206  1.00 67.76           H  
ATOM   5115  HB2 TYR A 348      11.413   4.042  -2.638  1.00 48.29           H  
ATOM   5116  HB3 TYR A 348      11.320   4.013  -4.220  1.00 48.29           H  
ATOM   5117  HD1 TYR A 348      11.596   1.747  -5.347  1.00 54.44           H  
ATOM   5118  HD2 TYR A 348      10.900   2.090  -1.423  1.00 53.93           H  
ATOM   5119  HE1 TYR A 348      10.946  -0.465  -5.273  1.00 53.69           H  
ATOM   5120  HE2 TYR A 348      10.249  -0.118  -1.342  1.00 59.61           H  
ATOM   5121  HH  TYR A 348       9.924  -2.034  -2.467  1.00 63.87           H  
ATOM   5122  N   ASN A 349      14.198   6.101  -3.260  1.00 61.11           N  
ANISOU 5122  N   ASN A 349     8319   7544   7355   -162    -31    681       N  
ATOM   5123  CA  ASN A 349      14.499   7.458  -3.707  1.00 71.01           C  
ANISOU 5123  CA  ASN A 349     9582   8769   8628   -101    120    904       C  
ATOM   5124  C   ASN A 349      16.000   7.639  -3.917  1.00 73.61           C  
ANISOU 5124  C   ASN A 349     9813   8927   9230   -157    245    906       C  
ATOM   5125  O   ASN A 349      16.787   6.736  -3.631  1.00 73.49           O  
ANISOU 5125  O   ASN A 349     9718   8826   9381   -224    184    737       O  
ATOM   5126  CB  ASN A 349      13.970   8.490  -2.702  1.00 67.48           C  
ANISOU 5126  CB  ASN A 349     9223   8145   8272    -85     51   1007       C  
ATOM   5127  CG  ASN A 349      14.699   8.448  -1.369  1.00 67.88           C  
ANISOU 5127  CG  ASN A 349     9258   7939   8594   -194    -87    871       C  
ATOM   5128  OD1 ASN A 349      15.649   7.686  -1.179  1.00 69.93           O  
ANISOU 5128  OD1 ASN A 349     9432   8140   8996   -259   -140    757       O  
ATOM   5129  ND2 ASN A 349      14.252   9.282  -0.433  1.00 66.65           N  
ANISOU 5129  ND2 ASN A 349     9162   7662   8500   -200   -145    874       N  
ATOM   5130  OXT ASN A 349      16.459   8.684  -4.381  1.00 82.91           O  
ANISOU 5130  OXT ASN A 349    10967  10034  10499   -131    428   1093       O  
ATOM   5131  H   ASN A 349      14.509   5.906  -2.482  1.00 73.33           H  
ATOM   5132  HA  ASN A 349      14.057   7.615  -4.556  1.00 85.21           H  
ATOM   5133  HB2 ASN A 349      14.080   9.378  -3.075  1.00 80.98           H  
ATOM   5134  HB3 ASN A 349      13.031   8.315  -2.535  1.00 80.98           H  
ATOM   5135 HD21 ASN A 349      14.627   9.301   0.341  1.00 79.98           H  
ATOM   5136 HD22 ASN A 349      13.588   9.802  -0.601  1.00 79.98           H  
TER    5137      ASN A 349                                                      
HETATM 5219  O   HOH A 501      -7.879   4.019   6.499  1.00 60.40           O  
HETATM 5220  O   HOH A 502      16.788   4.411  -3.697  1.00 99.21           O  
HETATM 5221  O   HOH A 503      -6.369   9.263 -16.765  1.00 64.23           O  
HETATM 5222  O   HOH A 504      12.290   5.091  -7.325  1.00 64.53           O  
HETATM 5223  O   HOH A 505      -5.573  27.942  -4.060  1.00 58.45           O  
HETATM 5224  O   HOH A 506      -6.224  13.781  -1.313  1.00 41.61           O  
HETATM 5225  O   HOH A 507     -15.737  12.486  -5.215  1.00 62.36           O  
HETATM 5226  O   HOH A 508     -12.682  27.313 -24.279  1.00 56.57           O  
HETATM 5227  O   HOH A 509     -24.629  28.033 -25.089  1.00 49.49           O  
HETATM 5228  O   HOH A 510       3.794  27.147   2.313  1.00 66.48           O  
HETATM 5229  O   HOH A 511      -7.006  26.937  -7.104  1.00 50.20           O  
HETATM 5230  O   HOH A 512       2.811  19.261 -16.868  1.00 57.66           O  
HETATM 5231  O   HOH A 513     -24.214  14.792 -27.626  1.00 61.06           O  
HETATM 5232  O   HOH A 514     -29.709  32.795 -18.103  1.00 57.43           O  
HETATM 5233  O   HOH A 515      14.211   3.901   5.055  1.00 47.67           O  
HETATM 5234  O   HOH A 516     -25.378  23.180 -23.663  1.00 42.85           O  
HETATM 5235  O   HOH A 517      10.352  -3.728  -5.051  1.00 45.56           O  
HETATM 5236  O   HOH A 518     -19.238  21.706 -33.254  1.00 61.97           O  
HETATM 5237  O   HOH A 519     -12.803  12.136  -0.534  1.00 63.90           O  
HETATM 5238  O   HOH A 520       8.175  18.984  -0.932  1.00 59.93           O  
HETATM 5239  O   HOH A 521      -4.377  13.745 -10.308  1.00 34.49           O  
HETATM 5240  O   HOH A 522      -6.984  13.045  -9.932  1.00 39.28           O  
HETATM 5241  O   HOH A 523      -5.301  12.276  -3.409  1.00 47.72           O  
HETATM 5242  O   HOH A 524       7.141  27.544 -14.661  1.00 45.53           O  
HETATM 5243  O   HOH A 525     -12.151  16.515   1.312  1.00 54.36           O  
HETATM 5244  O   HOH A 526      -7.120  23.634  -3.244  1.00 46.99           O  
HETATM 5245  O   HOH A 527       7.507  17.066  -6.067  1.00 49.66           O  
HETATM 5246  O   HOH A 528       1.280  15.476  -5.692  1.00 49.39           O  
HETATM 5247  O   HOH A 529     -12.332  35.601 -12.058  1.00 56.90           O  
HETATM 5248  O   HOH A 530     -16.647  17.292 -11.078  1.00 51.45           O  
HETATM 5249  O   HOH A 531      -0.779  30.277  -9.895  1.00 57.30           O  
HETATM 5250  O   HOH A 532     -10.939   6.348  -3.204  1.00138.24           O  
HETATM 5251  O   HOH A 533     -15.852  15.372 -12.345  1.00 45.95           O  
HETATM 5252  O   HOH A 534     -28.082  24.864 -24.150  1.00 54.69           O  
HETATM 5253  O   HOH A 535     -26.407  25.223 -19.401  1.00 42.64           O  
HETATM 5254  O   HOH A 536     -13.198  15.769 -11.185  1.00 41.63           O  
HETATM 5255  O   HOH A 537     -13.232  23.838  -8.320  1.00 55.20           O  
HETATM 5256  O   HOH A 538     -19.410  36.365 -11.303  1.00 72.22           O  
HETATM 5257  O   HOH A 539     -12.902  35.383  -9.593  1.00 59.87           O  
HETATM 5258  O   HOH A 540       9.739   7.916   9.043  1.00 57.96           O  
HETATM 5259  O   HOH A 541      -3.917  12.384 -17.325  1.00 50.74           O  
HETATM 5260  O   HOH A 542     -21.573  31.507 -23.399  1.00 62.33           O  
HETATM 5261  O   HOH A 543     -37.880  16.997 -20.065  1.00 55.86           O  
HETATM 5262  O   HOH A 544       5.571  15.583  -6.936  1.00 60.44           O  
HETATM 5263  O   HOH A 545       2.690  15.676 -13.633  1.00 64.89           O  
HETATM 5264  O   HOH A 546       3.407  26.201 -14.872  1.00 48.12           O  
HETATM 5265  O   HOH A 547     -29.681   7.391 -12.197  1.00100.15           O  
HETATM 5266  O   HOH A 548       1.471  27.750  -1.910  1.00 58.66           O  
HETATM 5267  O   HOH A 549      -4.029   9.823  -3.204  1.00 46.37           O  
HETATM 5268  O   HOH A 550     -28.598  24.257 -20.932  1.00 58.13           O  
HETATM 5269  O   HOH A 551       3.147  27.491 -12.336  1.00 62.69           O  
HETATM 5270  O   HOH A 552     -16.597   6.175 -16.433  1.00 55.20           O  
HETATM 5271  O   HOH A 553      12.548  27.304  -9.147  1.00 75.19           O  
HETATM 5272  O   HOH A 554      -2.906  11.023   7.307  1.00 55.58           O  
HETATM 5273  O   HOH A 555      -3.502  31.574 -18.979  1.00 76.08           O  
HETATM 5274  O   HOH A 556     -21.805  41.985 -29.620  1.00 70.58           O  
HETATM 5275  O   HOH A 557     -12.215   8.777   1.879  1.00118.90           O  
HETATM 5276  O   HOH A 558     -13.103  25.919 -29.304  1.00 67.90           O  
HETATM 5277  O   HOH A 559     -13.944  30.532 -23.435  1.00 58.91           O  
HETATM 5278  O   HOH A 560      -1.862  30.978 -20.887  1.00 68.32           O  
HETATM 5279  O   HOH A 561      12.570  23.552  -8.587  1.00 68.48           O  
HETATM 5280  O   HOH A 562     -14.156   9.572   1.804  1.00119.70           O  
CONECT 2763 5138                                                                
CONECT 2799 5138                                                                
CONECT 4070 5138                                                                
CONECT 5138 2763 2799 4070 5148                                                 
CONECT 5138 5151                                                                
CONECT 5139 5140                                                                
CONECT 5140 5139 5141 5149                                                      
CONECT 5141 5140 5142 5147                                                      
CONECT 5142 5141 5143 5146                                                      
CONECT 5143 5142 5144 5162                                                      
CONECT 5144 5143 5145 5163                                                      
CONECT 5145 5144 5146                                                           
CONECT 5146 5142 5145                                                           
CONECT 5147 5141 5148 5164                                                      
CONECT 5148 5138 5147 5149 5165                                                 
CONECT 5149 5140 5148 5150                                                      
CONECT 5150 5149 5151 5161                                                      
CONECT 5151 5138 5150 5152                                                      
CONECT 5152 5151 5153 5166                                                      
CONECT 5153 5152 5154                                                           
CONECT 5154 5153 5155 5161                                                      
CONECT 5155 5154 5156 5160                                                      
CONECT 5156 5155 5157 5167 5168                                                 
CONECT 5157 5156 5158 5169 5170                                                 
CONECT 5158 5157 5159                                                           
CONECT 5159 5158 5160 5171 5172                                                 
CONECT 5160 5155 5159 5173 5174                                                 
CONECT 5161 5150 5154 5175                                                      
CONECT 5162 5143                                                                
CONECT 5163 5144                                                                
CONECT 5164 5147                                                                
CONECT 5165 5148                                                                
CONECT 5166 5152                                                                
CONECT 5167 5156                                                                
CONECT 5168 5156                                                                
CONECT 5169 5157                                                                
CONECT 5170 5157                                                                
CONECT 5171 5159                                                                
CONECT 5172 5159                                                                
CONECT 5173 5160                                                                
CONECT 5174 5160                                                                
CONECT 5175 5161                                                                
CONECT 5176 5177 5178 5179 5180                                                 
CONECT 5177 5176                                                                
CONECT 5178 5176                                                                
CONECT 5179 5176                                                                
CONECT 5180 5176                                                                
CONECT 5181 5182 5183 5184 5185                                                 
CONECT 5182 5181                                                                
CONECT 5183 5181                                                                
CONECT 5184 5181                                                                
CONECT 5185 5181                                                                
CONECT 5186 5187 5188 5189 5190                                                 
CONECT 5187 5186                                                                
CONECT 5188 5186                                                                
CONECT 5189 5186                                                                
CONECT 5190 5186                                                                
CONECT 5191 5192 5193 5197 5198                                                 
CONECT 5192 5191 5199                                                           
CONECT 5193 5191 5194 5195 5200                                                 
CONECT 5194 5193 5201                                                           
CONECT 5195 5193 5196 5202 5203                                                 
CONECT 5196 5195 5204                                                           
CONECT 5197 5191                                                                
CONECT 5198 5191                                                                
CONECT 5199 5192                                                                
CONECT 5200 5193                                                                
CONECT 5201 5194                                                                
CONECT 5202 5195                                                                
CONECT 5203 5195                                                                
CONECT 5204 5196                                                                
CONECT 5205 5206 5207 5211 5212                                                 
CONECT 5206 5205 5213                                                           
CONECT 5207 5205 5208 5209 5214                                                 
CONECT 5208 5207 5215                                                           
CONECT 5209 5207 5210 5216 5217                                                 
CONECT 5210 5209 5218                                                           
CONECT 5211 5205                                                                
CONECT 5212 5205                                                                
CONECT 5213 5206                                                                
CONECT 5214 5207                                                                
CONECT 5215 5208                                                                
CONECT 5216 5209                                                                
CONECT 5217 5209                                                                
CONECT 5218 5210                                                                
MASTER      528    0    7   14   14    0   11    6 2770    1   85   27          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.