HEADER    CELL CYCLE                              02-APR-08   2K2I              
TITLE     NMR SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN (T94-Y172) OF THE     
TITLE    2 HUMAN CENTRIN 2 IN COMPLEX WITH A REPEAT SEQUENCE OF HUMAN SFI1      
TITLE    3 (R641-T660)                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CENTRIN-2;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 94-172;                                       
COMPND   5 SYNONYM: CALTRACTIN ISOFORM 1;                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: SFI1 PEPTIDE;                                              
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: UNP RESIDUES 610-629;                                      
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 GENE: CETN2, CALT, CEN2;                                             
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET24A(+);                                 
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 OTHER_DETAILS: THE PEPTIDE IS CHEMICALLY SYNTHESIZED. IT IS FOUND    
SOURCE  14 NATURALLY IN HUMANS.                                                 
KEYWDS    CENTRIN 2, SFI1, HUMAN, CELL CYCLE, CELL DIVISION, MITOSIS,           
KEYWDS   2 PHOSPHOPROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.MARTINEZ-SANZ,L.ASSAIRI,Y.BLOUQUIT,P.DUCHAMBON,L.MOUAWAD,C.CRAESCU  
REVDAT   3   01-JUL-15 2K2I    1       ATOM   VERSN                             
REVDAT   2   22-DEC-09 2K2I    1       JRNL                                     
REVDAT   1   17-FEB-09 2K2I    0                                                
JRNL        AUTH   J.MARTINEZ-SANZ,F.KATEB,L.ASSAIRI,Y.BLOUQUIT,G.BODENHAUSEN,  
JRNL        AUTH 2 D.ABERGEL,L.MOUAWAD,C.T.CRAESCU                              
JRNL        TITL   STRUCTURE, DYNAMICS AND THERMODYNAMICS OF THE HUMAN CENTRIN  
JRNL        TITL 2 2/HSFI1 COMPLEX                                              
JRNL        REF    J.MOL.BIOL.                   V. 395   191 2010              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19857500                                                     
JRNL        DOI    10.1016/J.JMB.2009.10.041                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER_MOLECULAR_MODELING_SYSTEM 2.98              
REMARK   3   AUTHORS     : ACCELRYS INC.                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K2I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-APR-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100593.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 15N] C-HSCEN2, 95%    
REMARK 210                                   H2O/5% D2O; 1 MM [U-100% 13C; U-   
REMARK 210                                   100% 15N] C-HSCEN2, 95% H2O/5%     
REMARK 210                                   D2O; 1 MM C-HSCEN2, 95% H2O/5%     
REMARK 210                                   D2O; 1 MM C-HSCEN2, 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H TOCSY; 2D 1H-1H NOESY; 3D    
REMARK 210                                   HNCA; 3D HN(CO)CA; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-15N TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY; DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000.1, DISCOVER_            
REMARK 210                                   MOLECULAR_MODELING_SYSTEM 2.98     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
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   H1   ARG B   641     OD2  ASP B   643              1.36            
REMARK 500   HZ3  LYS A   111     OE2  GLU A   117              1.44            
REMARK 500   HG   SER A   158     OE1  GLU A   161              1.45            
REMARK 500  HH12  ARG A   128     OE1  GLU A   132              1.46            
REMARK 500   OD1  ASP A   115    HH21  ARG A   128              1.47            
REMARK 500  HH12  ARG A   151     OE2  GLU A   156              1.47            
REMARK 500   OE2  GLU A   161    HH21  ARG A   164              1.48            
REMARK 500   OE2  GLU A   105     HE   ARG B   653              1.48            
REMARK 500   HZ3  LYS A   120     OD2  ASP A   154              1.48            
REMARK 500   HZ2  LYS A   103     OE2  GLU A   159              1.49            
REMARK 500   OE2  GLU A   148     HZ2  LYS A   168              1.49            
REMARK 500   OD2  ASP A   115     HE   ARG A   128              1.49            
REMARK 500   OE1  GLU A   105    HH21  ARG B   653              1.49            
REMARK 500   HG1  THR A   169     OXT  TYR A   172              1.54            
REMARK 500   OD2  ASP A   116     HZ2  LYS A   124              1.55            
REMARK 500   HG1  THR A   138     OE1  GLU A   141              1.55            
REMARK 500   OD1  ASP A   147     HE   ARG A   151              1.55            
REMARK 500   OE1  GLU A   104     HZ2  LYS A   108              1.56            
REMARK 500   HZ1  LYS A   127     OD2  ASP A   139              1.57            
REMARK 500   HG   SER A   122     OD1  ASN A   125              1.58            
REMARK 500   OE1  GLN B   656     HG1  THR B   660              1.59            
REMARK 500   OD2  ASP A   150    HH12  ARG A   164              1.59            
REMARK 500  HH11  ARG A   151     O    GLY A   155              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 151   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  1 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  5 ARG B 641   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  6 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 TYR A 172   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  6 ARG B 641   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  7 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7 ARG A 164   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  9 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  9 ARG A 128   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  9 ARG B 641   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG B 641   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 10 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 TYR A 172   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 11 TYR A 172   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 12 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500 12 ARG A 128   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 12 ASP B 643   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 12 ARG B 653   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 12 ARG B 653   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500 13 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 13 ARG B 641   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 14 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500 15 ARG B 653   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG B 653   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
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  1 LYS A  96      -91.42   -135.57                                   
REMARK 500  1 THR A 138       32.79    -95.41                                   
REMARK 500  1 ASP A 139      -43.88     67.34                                   
REMARK 500  1 ASP A 150       92.75     84.29                                   
REMARK 500  1 GLU A 156     -160.32   -114.58                                   
REMARK 500  1 SER A 170       53.07   -113.12                                   
REMARK 500  1 LEU A 171       61.77     80.21                                   
REMARK 500  1 HIS B 646       71.15    -69.75                                   
REMARK 500  1 HIS B 648     -105.03   -149.08                                   
REMARK 500  1 SER B 649      -63.81     53.55                                   
REMARK 500  1 VAL B 650       -5.53    -59.05                                   
REMARK 500  2 LYS A  96     -145.44   -137.03                                   
REMARK 500  2 MET A  97      144.66     80.36                                   
REMARK 500  2 GLU A  99      -67.42   -127.75                                   
REMARK 500  2 THR A 138      -73.14   -104.87                                   
REMARK 500  2 ASP A 139        2.07   -150.23                                   
REMARK 500  2 ALA B 642     -108.44    -77.93                                   
REMARK 500  2 SER B 649     -152.59    -92.97                                   
REMARK 500  2 VAL B 650      -50.49     70.18                                   
REMARK 500  3 LYS A 100       32.69   -145.94                                   
REMARK 500  3 ASP A 101      -59.29   -156.98                                   
REMARK 500  3 ASP A 114       93.69    -68.12                                   
REMARK 500  3 SER A 170       28.69    -79.33                                   
REMARK 500  3 ALA B 642      -85.83    -85.54                                   
REMARK 500  3 HIS B 645      -11.85   -163.09                                   
REMARK 500  3 LEU B 651      -52.32     68.57                                   
REMARK 500  3 ARG B 653      -70.27     -6.63                                   
REMARK 500  4 GLN A  95     -122.52   -124.21                                   
REMARK 500  4 GLU A  99     -110.54   -151.28                                   
REMARK 500  4 ASP A 114       70.49    -68.97                                   
REMARK 500  4 GLU A 117       60.18     64.10                                   
REMARK 500  4 ASP A 154      -41.46   -139.73                                   
REMARK 500  4 HIS B 645      -91.43   -123.63                                   
REMARK 500  4 VAL B 650       48.95    -78.17                                   
REMARK 500  5 LYS A 100     -136.06   -153.45                                   
REMARK 500  5 ASP A 101      -71.92   -118.78                                   
REMARK 500  5 THR A 102      -65.53    -15.77                                   
REMARK 500  5 THR A 169       58.44    -93.41                                   
REMARK 500  5 LEU B 644      -65.11   -156.36                                   
REMARK 500  5 HIS B 645       53.82   -157.30                                   
REMARK 500  5 HIS B 646      -65.59   -106.40                                   
REMARK 500  5 HIS B 648     -157.76    -83.03                                   
REMARK 500  6 LYS A  96      -84.40   -159.08                                   
REMARK 500  6 MET A  97     -121.66     55.51                                   
REMARK 500  6 LYS A 100     -158.13   -171.31                                   
REMARK 500  6 ASP A 101      -80.62     11.01                                   
REMARK 500  6 GLU A 117       47.17     74.19                                   
REMARK 500  6 SER A 170       47.14    -92.09                                   
REMARK 500  6 LEU A 171       62.41     62.01                                   
REMARK 500  7 MET A  97      -52.37   -158.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     165 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A  156     VAL A  157          4      -142.06                    
REMARK 500 GLU A  156     VAL A  157          7      -147.94                    
REMARK 500 ARG A  151     ASP A  152          8      -148.05                    
REMARK 500 GLU A  156     VAL A  157          9      -149.21                    
REMARK 500 ASP A  101     THR A  102         13      -148.09                    
REMARK 500 SER A  170     LEU A  171         13      -141.74                    
REMARK 500 LYS A  100     ASP A  101         14       149.97                    
REMARK 500 LYS A  100     ASP A  101         15      -143.50                    
REMARK 500 LEU A  137     THR A  138         15      -149.19                    
REMARK 500 GLU A  156     VAL A  157         15      -148.51                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 128         0.13    SIDE CHAIN                              
REMARK 500  1 ARG A 164         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A 128         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A 164         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A 164         0.11    SIDE CHAIN                              
REMARK 500  5 ARG A 128         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A 151         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A 128         0.12    SIDE CHAIN                              
REMARK 500  7 ARG A 128         0.15    SIDE CHAIN                              
REMARK 500  7 ARG B 653         0.12    SIDE CHAIN                              
REMARK 500  9 ARG A 151         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A 172         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A 128         0.17    SIDE CHAIN                              
REMARK 500 10 ARG A 164         0.20    SIDE CHAIN                              
REMARK 500 10 ARG B 653         0.12    SIDE CHAIN                              
REMARK 500 11 ARG A 151         0.16    SIDE CHAIN                              
REMARK 500 11 ARG A 164         0.12    SIDE CHAIN                              
REMARK 500 12 ARG B 653         0.09    SIDE CHAIN                              
REMARK 500 13 ARG A 128         0.09    SIDE CHAIN                              
REMARK 500 13 ARG A 151         0.16    SIDE CHAIN                              
REMARK 500 13 ARG B 653         0.16    SIDE CHAIN                              
REMARK 500 14 ARG A 128         0.16    SIDE CHAIN                              
REMARK 500 15 ARG A 151         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500  9 GLU A 156        22.4      L          L   OUTSIDE RANGE           
REMARK 500  9 TYR A 172        21.4      L          L   OUTSIDE RANGE           
REMARK 500  9 VAL B 650        22.9      L          L   OUTSIDE RANGE           
REMARK 500 10 LYS A 100        23.1      L          L   OUTSIDE RANGE           
REMARK 500 11 LEU A 137        23.9      L          L   OUTSIDE RANGE           
REMARK 500 11 LYS A 168        21.6      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K2I A   94   172  UNP    P41208   CETN2_HUMAN     94    172             
DBREF  2K2I B  641   660  UNP    Q5W1B5   Q5W1B5_HUMAN   641    660             
SEQRES   1 A   79  THR GLN LYS MET SER GLU LYS ASP THR LYS GLU GLU ILE          
SEQRES   2 A   79  LEU LYS ALA PHE LYS LEU PHE ASP ASP ASP GLU THR GLY          
SEQRES   3 A   79  LYS ILE SER PHE LYS ASN LEU LYS ARG VAL ALA LYS GLU          
SEQRES   4 A   79  LEU GLY GLU ASN LEU THR ASP GLU GLU LEU GLN GLU MET          
SEQRES   5 A   79  ILE ASP GLU ALA ASP ARG ASP GLY ASP GLY GLU VAL SER          
SEQRES   6 A   79  GLU GLN GLU PHE LEU ARG ILE MET LYS LYS THR SER LEU          
SEQRES   7 A   79  TYR                                                          
SEQRES   1 B   20  ARG ALA ASP LEU HIS HIS GLN HIS SER VAL LEU HIS ARG          
SEQRES   2 B   20  ALA LEU GLN ALA TRP VAL THR                                  
HELIX    1   1 ASP A  101  ASP A  114  1                                  14    
HELIX    2   2 SER A  122  GLY A  134  1                                  13    
HELIX    3   3 ASP A  139  ALA A  149  1                                  11    
HELIX    4   4 SER A  158  LYS A  168  1                                  11    
HELIX    5   5 VAL B  650  THR B  660  1                                  11    
CISPEP   1 ARG B  641    ALA B  642          2         0.33                     
CISPEP   2 ARG B  641    ALA B  642          3         2.99                     
CISPEP   3 ALA B  642    ASP B  643          3        16.02                     
CISPEP   4 SER B  649    VAL B  650          3       -14.25                     
CISPEP   5 ARG B  641    ALA B  642          4         0.63                     
CISPEP   6 ASP B  643    LEU B  644          6        -3.95                     
CISPEP   7 LEU B  644    HIS B  645          6       -16.19                     
CISPEP   8 ARG B  641    ALA B  642          8         3.82                     
CISPEP   9 HIS B  646    GLN B  647          8        -3.25                     
CISPEP  10 SER B  649    VAL B  650         10        -3.51                     
CISPEP  11 GLN B  647    HIS B  648         11       -13.33                     
CISPEP  12 HIS B  648    SER B  649         11        -7.30                     
CISPEP  13 ARG B  641    ALA B  642         12         5.62                     
CISPEP  14 ARG B  641    ALA B  642         13        -1.96                     
CISPEP  15 SER B  649    VAL B  650         13         5.58                     
CISPEP  16 LEU B  644    HIS B  645         14         4.14                     
CISPEP  17 HIS B  646    GLN B  647         15        -8.42                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A  94      -9.830  23.314  -1.800  1.00  0.00           N  
ATOM      2  CA  THR A  94      -8.395  23.131  -1.350  1.00  0.00           C  
ATOM      3  C   THR A  94      -7.620  22.340  -2.377  1.00  0.00           C  
ATOM      4  O   THR A  94      -8.156  21.369  -2.897  1.00  0.00           O  
ATOM      5  CB  THR A  94      -8.413  22.368  -0.029  1.00  0.00           C  
ATOM      6  OG1 THR A  94      -9.521  21.467  -0.082  1.00  0.00           O  
ATOM      7  CG2 THR A  94      -8.690  23.344   1.119  1.00  0.00           C  
ATOM      8  H1  THR A  94      -9.885  22.451  -1.180  1.00  0.00           H  
ATOM      9  HA  THR A  94      -7.934  24.106  -1.246  1.00  0.00           H  
ATOM     10  HB  THR A  94      -7.454  21.828   0.165  1.00  0.00           H  
ATOM     11  HG1 THR A  94      -9.456  20.898   0.709  1.00  0.00           H  
ATOM     12 HG21 THR A  94      -8.741  22.803   2.089  1.00  0.00           H  
ATOM     13 HG22 THR A  94      -7.875  24.098   1.201  1.00  0.00           H  
ATOM     14 HG23 THR A  94      -9.651  23.889   0.984  1.00  0.00           H  
ATOM     15  N   GLN A  95      -6.362  22.719  -2.689  1.00  0.00           N  
ATOM     16  CA  GLN A  95      -5.575  22.028  -3.694  1.00  0.00           C  
ATOM     17  C   GLN A  95      -4.997  20.734  -3.145  1.00  0.00           C  
ATOM     18  O   GLN A  95      -4.499  20.686  -2.022  1.00  0.00           O  
ATOM     19  CB  GLN A  95      -4.419  22.925  -4.210  1.00  0.00           C  
ATOM     20  CG  GLN A  95      -3.617  22.338  -5.397  1.00  0.00           C  
ATOM     21  CD  GLN A  95      -2.542  23.329  -5.856  1.00  0.00           C  
ATOM     22  OE1 GLN A  95      -2.843  24.379  -6.426  1.00  0.00           O  
ATOM     23  NE2 GLN A  95      -1.252  22.998  -5.600  1.00  0.00           N  
ATOM     24  H   GLN A  95      -5.898  23.492  -2.262  1.00  0.00           H  
ATOM     25  HA  GLN A  95      -6.221  21.785  -4.528  1.00  0.00           H  
ATOM     26  HB2 GLN A  95      -4.860  23.895  -4.539  1.00  0.00           H  
ATOM     27  HB3 GLN A  95      -3.724  23.145  -3.369  1.00  0.00           H  
ATOM     28  HG2 GLN A  95      -3.143  21.374  -5.121  1.00  0.00           H  
ATOM     29  HG3 GLN A  95      -4.296  22.162  -6.257  1.00  0.00           H  
ATOM     30 HE21 GLN A  95      -1.032  22.143  -5.139  1.00  0.00           H  
ATOM     31 HE22 GLN A  95      -0.553  23.651  -5.879  1.00  0.00           H  
ATOM     32  N   LYS A  96      -5.064  19.644  -3.939  1.00  0.00           N  
ATOM     33  CA  LYS A  96      -4.369  18.411  -3.631  1.00  0.00           C  
ATOM     34  C   LYS A  96      -3.715  17.908  -4.898  1.00  0.00           C  
ATOM     35  O   LYS A  96      -2.582  18.269  -5.204  1.00  0.00           O  
ATOM     36  CB  LYS A  96      -5.283  17.318  -3.011  1.00  0.00           C  
ATOM     37  CG  LYS A  96      -5.729  17.651  -1.575  1.00  0.00           C  
ATOM     38  CD  LYS A  96      -6.496  16.512  -0.871  1.00  0.00           C  
ATOM     39  CE  LYS A  96      -5.697  15.222  -0.617  1.00  0.00           C  
ATOM     40  NZ  LYS A  96      -4.504  15.495   0.219  1.00  0.00           N  
ATOM     41  H   LYS A  96      -5.522  19.690  -4.823  1.00  0.00           H  
ATOM     42  HA  LYS A  96      -3.553  18.617  -2.949  1.00  0.00           H  
ATOM     43  HB2 LYS A  96      -6.192  17.181  -3.638  1.00  0.00           H  
ATOM     44  HB3 LYS A  96      -4.723  16.356  -2.994  1.00  0.00           H  
ATOM     45  HG2 LYS A  96      -4.844  17.953  -0.975  1.00  0.00           H  
ATOM     46  HG3 LYS A  96      -6.397  18.542  -1.625  1.00  0.00           H  
ATOM     47  HD2 LYS A  96      -6.884  16.895   0.100  1.00  0.00           H  
ATOM     48  HD3 LYS A  96      -7.381  16.253  -1.496  1.00  0.00           H  
ATOM     49  HE2 LYS A  96      -6.331  14.483  -0.081  1.00  0.00           H  
ATOM     50  HE3 LYS A  96      -5.356  14.772  -1.573  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96      -4.798  15.896   1.131  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96      -3.892  16.177  -0.272  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96      -3.971  14.615   0.383  1.00  0.00           H  
ATOM     54  N   MET A  97      -4.416  17.055  -5.673  1.00  0.00           N  
ATOM     55  CA  MET A  97      -3.878  16.449  -6.869  1.00  0.00           C  
ATOM     56  C   MET A  97      -4.151  17.323  -8.076  1.00  0.00           C  
ATOM     57  O   MET A  97      -5.275  17.409  -8.563  1.00  0.00           O  
ATOM     58  CB  MET A  97      -4.493  15.042  -7.082  1.00  0.00           C  
ATOM     59  CG  MET A  97      -3.848  14.206  -8.204  1.00  0.00           C  
ATOM     60  SD  MET A  97      -2.073  13.912  -7.955  1.00  0.00           S  
ATOM     61  CE  MET A  97      -1.952  12.485  -9.071  1.00  0.00           C  
ATOM     62  H   MET A  97      -5.351  16.796  -5.454  1.00  0.00           H  
ATOM     63  HA  MET A  97      -2.806  16.350  -6.758  1.00  0.00           H  
ATOM     64  HB2 MET A  97      -4.381  14.473  -6.131  1.00  0.00           H  
ATOM     65  HB3 MET A  97      -5.583  15.138  -7.283  1.00  0.00           H  
ATOM     66  HG2 MET A  97      -4.379  13.229  -8.247  1.00  0.00           H  
ATOM     67  HG3 MET A  97      -4.017  14.703  -9.185  1.00  0.00           H  
ATOM     68  HE1 MET A  97      -2.433  11.588  -8.629  1.00  0.00           H  
ATOM     69  HE2 MET A  97      -2.435  12.696 -10.049  1.00  0.00           H  
ATOM     70  HE3 MET A  97      -0.884  12.240  -9.269  1.00  0.00           H  
ATOM     71  N   SER A  98      -3.109  18.012  -8.583  1.00  0.00           N  
ATOM     72  CA  SER A  98      -3.196  18.857  -9.761  1.00  0.00           C  
ATOM     73  C   SER A  98      -2.919  18.083 -11.034  1.00  0.00           C  
ATOM     74  O   SER A  98      -3.228  18.547 -12.131  1.00  0.00           O  
ATOM     75  CB  SER A  98      -2.184  20.026  -9.670  1.00  0.00           C  
ATOM     76  OG  SER A  98      -0.883  19.563  -9.304  1.00  0.00           O  
ATOM     77  H   SER A  98      -2.217  18.035  -8.130  1.00  0.00           H  
ATOM     78  HA  SER A  98      -4.195  19.262  -9.848  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -2.143  20.604 -10.620  1.00  0.00           H  
ATOM     80  HB3 SER A  98      -2.528  20.717  -8.868  1.00  0.00           H  
ATOM     81  HG  SER A  98      -0.453  19.230 -10.101  1.00  0.00           H  
ATOM     82  N   GLU A  99      -2.314  16.888 -10.906  1.00  0.00           N  
ATOM     83  CA  GLU A  99      -1.936  16.039 -12.013  1.00  0.00           C  
ATOM     84  C   GLU A  99      -3.130  15.226 -12.500  1.00  0.00           C  
ATOM     85  O   GLU A  99      -4.180  15.173 -11.858  1.00  0.00           O  
ATOM     86  CB  GLU A  99      -0.781  15.100 -11.593  1.00  0.00           C  
ATOM     87  CG  GLU A  99       0.414  15.838 -10.942  1.00  0.00           C  
ATOM     88  CD  GLU A  99       1.500  14.856 -10.504  1.00  0.00           C  
ATOM     89  OE1 GLU A  99       1.177  13.932  -9.712  1.00  0.00           O  
ATOM     90  OE2 GLU A  99       2.667  15.043 -10.937  1.00  0.00           O  
ATOM     91  H   GLU A  99      -2.096  16.523 -10.008  1.00  0.00           H  
ATOM     92  HA  GLU A  99      -1.600  16.663 -12.830  1.00  0.00           H  
ATOM     93  HB2 GLU A  99      -1.160  14.359 -10.858  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -0.404  14.540 -12.476  1.00  0.00           H  
ATOM     95  HG2 GLU A  99       0.861  16.554 -11.662  1.00  0.00           H  
ATOM     96  HG3 GLU A  99       0.096  16.389 -10.034  1.00  0.00           H  
ATOM     97  N   LYS A 100      -3.011  14.568 -13.671  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -4.115  13.835 -14.283  1.00  0.00           C  
ATOM     99  C   LYS A 100      -3.810  12.355 -14.220  1.00  0.00           C  
ATOM    100  O   LYS A 100      -4.557  11.488 -14.675  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -4.265  14.245 -15.765  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -4.619  15.730 -15.934  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -4.715  16.148 -17.410  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -5.011  17.640 -17.575  1.00  0.00           C  
ATOM    105  NZ  LYS A 100      -5.048  18.000 -19.010  1.00  0.00           N  
ATOM    106  H   LYS A 100      -2.110  14.493 -14.153  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -5.042  14.008 -13.754  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -3.303  14.043 -16.293  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -5.057  13.628 -16.247  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -5.586  15.931 -15.421  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -3.839  16.348 -15.436  1.00  0.00           H  
ATOM    112  HD2 LYS A 100      -3.744  15.897 -17.896  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -5.510  15.540 -17.894  1.00  0.00           H  
ATOM    114  HE2 LYS A 100      -5.996  17.893 -17.125  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -4.221  18.248 -17.083  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100      -5.243  19.015 -19.118  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100      -5.792  17.450 -19.485  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100      -4.127  17.775 -19.441  1.00  0.00           H  
ATOM    119  N   ASP A 101      -2.637  12.061 -13.647  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -1.829  10.912 -13.935  1.00  0.00           C  
ATOM    121  C   ASP A 101      -2.142   9.778 -12.975  1.00  0.00           C  
ATOM    122  O   ASP A 101      -1.450   8.765 -12.883  1.00  0.00           O  
ATOM    123  CB  ASP A 101      -0.354  11.383 -13.949  1.00  0.00           C  
ATOM    124  CG  ASP A 101      -0.217  12.507 -14.984  1.00  0.00           C  
ATOM    125  OD1 ASP A 101      -0.669  13.652 -14.692  1.00  0.00           O  
ATOM    126  OD2 ASP A 101       0.281  12.213 -16.099  1.00  0.00           O  
ATOM    127  H   ASP A 101      -2.093  12.822 -13.294  1.00  0.00           H  
ATOM    128  HA  ASP A 101      -2.077  10.555 -14.927  1.00  0.00           H  
ATOM    129  HB2 ASP A 101      -0.042  11.774 -12.959  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       0.319  10.553 -14.243  1.00  0.00           H  
ATOM    131  N   THR A 102      -3.325   9.873 -12.333  1.00  0.00           N  
ATOM    132  CA  THR A 102      -4.024   8.751 -11.738  1.00  0.00           C  
ATOM    133  C   THR A 102      -4.458   7.793 -12.830  1.00  0.00           C  
ATOM    134  O   THR A 102      -4.412   6.584 -12.657  1.00  0.00           O  
ATOM    135  CB  THR A 102      -5.234   9.150 -10.902  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -6.133   9.969 -11.641  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -4.754   9.966  -9.693  1.00  0.00           C  
ATOM    138  H   THR A 102      -3.848  10.720 -12.400  1.00  0.00           H  
ATOM    139  HA  THR A 102      -3.328   8.226 -11.098  1.00  0.00           H  
ATOM    140  HB  THR A 102      -5.763   8.237 -10.540  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -6.851  10.187 -11.041  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -4.284  10.917 -10.022  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -5.602  10.211  -9.022  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -4.004   9.388  -9.111  1.00  0.00           H  
ATOM    145  N   LYS A 103      -4.832   8.301 -14.029  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -5.107   7.473 -15.194  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.877   6.670 -15.609  1.00  0.00           C  
ATOM    148  O   LYS A 103      -3.959   5.463 -15.817  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -5.651   8.314 -16.380  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -6.688   7.595 -17.271  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.170   6.386 -18.076  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -7.262   5.735 -18.936  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -6.769   4.519 -19.613  1.00  0.00           N  
ATOM    154  H   LYS A 103      -4.915   9.292 -14.130  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.870   6.767 -14.898  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -6.174   9.197 -15.942  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -4.819   8.715 -16.997  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -7.533   7.262 -16.627  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -7.096   8.342 -17.991  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -5.320   6.711 -18.715  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -5.793   5.621 -17.363  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -8.114   5.440 -18.286  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -7.634   6.440 -19.709  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -6.221   3.902 -18.986  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -7.611   3.903 -19.900  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -6.218   4.725 -20.463  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.691   7.321 -15.661  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.394   6.687 -15.851  1.00  0.00           C  
ATOM    169  C   GLU A 104      -1.125   5.620 -14.801  1.00  0.00           C  
ATOM    170  O   GLU A 104      -0.840   4.470 -15.144  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.270   7.757 -15.869  1.00  0.00           C  
ATOM    172  CG  GLU A 104       1.187   7.254 -15.695  1.00  0.00           C  
ATOM    173  CD  GLU A 104       1.674   6.330 -16.795  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       0.972   6.103 -17.823  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.810   5.790 -16.643  1.00  0.00           O  
ATOM    176  H   GLU A 104      -2.656   8.300 -15.481  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.406   6.181 -16.807  1.00  0.00           H  
ATOM    178  HB2 GLU A 104      -0.341   8.329 -16.821  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -0.453   8.479 -15.046  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       1.867   8.132 -15.672  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       1.295   6.723 -14.726  1.00  0.00           H  
ATOM    182  N   GLU A 105      -1.282   5.959 -13.495  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -1.214   5.021 -12.380  1.00  0.00           C  
ATOM    184  C   GLU A 105      -2.102   3.802 -12.587  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.634   2.667 -12.570  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -1.603   5.689 -11.030  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -1.342   4.797  -9.790  1.00  0.00           C  
ATOM    188  CD  GLU A 105      -2.030   5.274  -8.513  1.00  0.00           C  
ATOM    189  OE1 GLU A 105      -3.018   6.054  -8.556  1.00  0.00           O  
ATOM    190  OE2 GLU A 105      -1.620   4.792  -7.424  1.00  0.00           O  
ATOM    191  H   GLU A 105      -1.453   6.923 -13.252  1.00  0.00           H  
ATOM    192  HA  GLU A 105      -0.194   4.668 -12.327  1.00  0.00           H  
ATOM    193  HB2 GLU A 105      -1.027   6.634 -10.917  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -2.678   5.966 -11.057  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -1.700   3.762  -9.967  1.00  0.00           H  
ATOM    196  HG3 GLU A 105      -0.250   4.750  -9.596  1.00  0.00           H  
ATOM    197  N   ILE A 106      -3.412   4.019 -12.838  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.407   2.983 -13.052  1.00  0.00           C  
ATOM    199  C   ILE A 106      -4.084   2.134 -14.275  1.00  0.00           C  
ATOM    200  O   ILE A 106      -4.134   0.909 -14.212  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.810   3.591 -13.105  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -6.151   4.206 -11.721  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.871   2.537 -13.493  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -7.408   5.081 -11.723  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.764   4.965 -12.851  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -4.369   2.319 -12.201  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.817   4.406 -13.865  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -6.270   3.386 -10.984  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -5.308   4.835 -11.363  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.886   1.730 -12.736  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -7.882   2.988 -13.521  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -6.677   2.097 -14.493  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -7.304   5.904 -12.461  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -8.301   4.480 -11.979  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -7.567   5.529 -10.719  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.686   2.754 -15.409  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.257   2.066 -16.617  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.038   1.177 -16.404  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.004   0.017 -16.817  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -2.939   3.106 -17.719  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -2.473   2.550 -19.083  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -3.506   1.611 -19.727  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -2.128   3.710 -20.032  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.678   3.764 -15.454  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.068   1.425 -16.934  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -3.854   3.718 -17.885  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.157   3.800 -17.339  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -1.537   1.965 -18.923  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -3.687   0.719 -19.090  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -4.473   2.133 -19.879  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -3.144   1.258 -20.716  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -1.744   3.319 -20.999  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -1.352   4.363 -19.577  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -3.030   4.323 -20.234  1.00  0.00           H  
ATOM    235  N   LYS A 108      -0.990   1.691 -15.732  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.220   0.933 -15.484  1.00  0.00           C  
ATOM    237  C   LYS A 108       0.000  -0.113 -14.407  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.526  -1.221 -14.503  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.407   1.879 -15.186  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.220   2.287 -16.442  1.00  0.00           C  
ATOM    241  CD  LYS A 108       1.386   2.665 -17.687  1.00  0.00           C  
ATOM    242  CE  LYS A 108       2.210   3.061 -18.921  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       2.648   4.456 -18.830  1.00  0.00           N  
ATOM    244  H   LYS A 108      -0.990   2.646 -15.401  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.464   0.362 -16.368  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       1.015   2.793 -14.688  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       2.115   1.402 -14.476  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.876   3.142 -16.162  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       2.878   1.431 -16.715  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       0.782   1.778 -17.984  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       0.671   3.476 -17.421  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       3.105   2.408 -19.025  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       1.582   2.966 -19.836  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       3.089   4.696 -17.895  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       1.801   5.102 -18.693  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       3.231   4.795 -19.613  1.00  0.00           H  
ATOM    257  N   ALA A 109      -0.858   0.173 -13.401  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.362  -0.809 -12.464  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.106  -1.932 -13.159  1.00  0.00           C  
ATOM    260  O   ALA A 109      -1.784  -3.094 -12.948  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.276  -0.158 -11.412  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.218   1.109 -13.273  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.514  -1.261 -11.969  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -3.134   0.351 -11.894  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -1.708   0.605 -10.837  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -2.666  -0.917 -10.704  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.067  -1.620 -14.058  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -3.767  -2.575 -14.905  1.00  0.00           C  
ATOM    269  C   PHE A 110      -2.815  -3.509 -15.640  1.00  0.00           C  
ATOM    270  O   PHE A 110      -2.976  -4.729 -15.625  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.661  -1.800 -15.917  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.610  -2.689 -16.665  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -5.237  -3.284 -17.882  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -6.890  -2.934 -16.149  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -6.129  -4.118 -18.566  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -7.785  -3.760 -16.833  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.405  -4.349 -18.043  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.336  -0.657 -14.192  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.383  -3.184 -14.258  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.265  -1.048 -15.367  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.042  -1.255 -16.657  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -4.251  -3.108 -18.285  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -7.180  -2.492 -15.212  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -5.831  -4.594 -19.492  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -8.759  -3.969 -16.411  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.096  -4.986 -18.567  1.00  0.00           H  
ATOM    287  N   LYS A 111      -1.757  -2.950 -16.261  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -0.747  -3.723 -16.953  1.00  0.00           C  
ATOM    289  C   LYS A 111       0.107  -4.618 -16.058  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.595  -5.654 -16.500  1.00  0.00           O  
ATOM    291  CB  LYS A 111       0.144  -2.802 -17.814  1.00  0.00           C  
ATOM    292  CG  LYS A 111       0.996  -3.600 -18.812  1.00  0.00           C  
ATOM    293  CD  LYS A 111       1.511  -2.762 -19.989  1.00  0.00           C  
ATOM    294  CE  LYS A 111       2.278  -3.585 -21.033  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       1.414  -4.656 -21.560  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.667  -1.950 -16.282  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.271  -4.387 -17.627  1.00  0.00           H  
ATOM    298  HB2 LYS A 111      -0.533  -2.130 -18.389  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.783  -2.164 -17.168  1.00  0.00           H  
ATOM    300  HG2 LYS A 111       1.850  -4.072 -18.275  1.00  0.00           H  
ATOM    301  HG3 LYS A 111       0.352  -4.427 -19.192  1.00  0.00           H  
ATOM    302  HD2 LYS A 111       0.645  -2.259 -20.478  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       2.180  -1.965 -19.594  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       2.598  -2.944 -21.883  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       3.172  -4.057 -20.573  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       0.571  -4.271 -22.022  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       1.133  -5.304 -20.799  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111       1.950  -5.240 -22.296  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.286  -4.278 -14.762  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.939  -5.150 -13.798  1.00  0.00           C  
ATOM    311  C   LEU A 112       0.103  -6.369 -13.431  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.645  -7.397 -13.030  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.269  -4.381 -12.501  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.453  -3.399 -12.625  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.463  -2.422 -11.438  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.798  -4.138 -12.717  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.052  -3.409 -14.389  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.849  -5.530 -14.237  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.369  -3.813 -12.189  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.505  -5.101 -11.689  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.313  -2.800 -13.556  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       3.297  -1.698 -11.544  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       2.589  -2.978 -10.485  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       1.510  -1.857 -11.396  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.961  -4.751 -11.805  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       3.824  -4.812 -13.599  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       4.632  -3.411 -12.808  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.236  -6.292 -13.576  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.106  -7.459 -13.542  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.116  -8.168 -14.897  1.00  0.00           C  
ATOM    331  O   PHE A 113      -1.928  -9.383 -14.978  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.589  -7.132 -13.189  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -3.863  -6.672 -11.775  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -3.352  -5.459 -11.296  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.717  -7.404 -10.928  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -3.678  -4.974 -10.027  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -5.055  -6.922  -9.655  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.539  -5.704  -9.204  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.651  -5.404 -13.770  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -1.719  -8.170 -12.830  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -3.954  -6.331 -13.863  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.204  -8.040 -13.354  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -2.700  -4.884 -11.917  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -5.127  -8.343 -11.265  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -3.261  -4.037  -9.698  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -5.724  -7.479  -9.023  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -4.799  -5.332  -8.223  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.371  -7.427 -16.002  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.504  -7.970 -17.344  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.150  -8.345 -17.956  1.00  0.00           C  
ATOM    351  O   ASP A 114      -0.614  -7.662 -18.832  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.292  -6.971 -18.241  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -3.741  -7.517 -19.593  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -3.484  -8.698 -19.937  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -4.366  -6.722 -20.343  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.531  -6.436 -15.912  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.085  -8.882 -17.273  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -4.213  -6.663 -17.703  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -2.682  -6.063 -18.420  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.610  -9.508 -17.519  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.560 -10.180 -18.068  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.382 -10.536 -19.523  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.310 -10.501 -20.327  1.00  0.00           O  
ATOM    364  CB  ASP A 115       0.798 -11.555 -17.386  1.00  0.00           C  
ATOM    365  CG  ASP A 115       1.020 -11.406 -15.905  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       1.814 -10.520 -15.498  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       0.414 -12.182 -15.119  1.00  0.00           O  
ATOM    368  H   ASP A 115      -0.996  -9.915 -16.686  1.00  0.00           H  
ATOM    369  HA  ASP A 115       1.417  -9.530 -17.971  1.00  0.00           H  
ATOM    370  HB2 ASP A 115      -0.069 -12.235 -17.537  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       1.705 -12.038 -17.811  1.00  0.00           H  
ATOM    372  N   ASP A 116      -0.858 -10.934 -19.856  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.232 -11.563 -21.092  1.00  0.00           C  
ATOM    374  C   ASP A 116      -1.335 -10.551 -22.216  1.00  0.00           C  
ATOM    375  O   ASP A 116      -1.322 -10.914 -23.390  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -2.590 -12.282 -20.884  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -2.465 -13.299 -19.767  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -1.691 -14.281 -19.926  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -3.158 -13.167 -18.713  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.590 -10.867 -19.182  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -0.465 -12.272 -21.368  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -3.386 -11.559 -20.608  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -2.891 -12.815 -21.810  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.452  -9.255 -21.844  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.677  -8.112 -22.705  1.00  0.00           C  
ATOM    386  C   GLU A 117      -3.008  -8.236 -23.413  1.00  0.00           C  
ATOM    387  O   GLU A 117      -3.167  -7.880 -24.579  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -0.500  -7.809 -23.669  1.00  0.00           C  
ATOM    389  CG  GLU A 117       0.873  -7.829 -22.956  1.00  0.00           C  
ATOM    390  CD  GLU A 117       1.965  -7.159 -23.785  1.00  0.00           C  
ATOM    391  OE1 GLU A 117       2.268  -7.639 -24.902  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       2.503  -6.129 -23.286  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.475  -9.048 -20.864  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -1.776  -7.269 -22.036  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -0.479  -8.569 -24.483  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -0.673  -6.815 -24.139  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       0.794  -7.320 -21.977  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       1.177  -8.880 -22.762  1.00  0.00           H  
ATOM    399  N   THR A 118      -4.010  -8.769 -22.683  1.00  0.00           N  
ATOM    400  CA  THR A 118      -5.264  -9.212 -23.270  1.00  0.00           C  
ATOM    401  C   THR A 118      -6.307  -8.125 -23.164  1.00  0.00           C  
ATOM    402  O   THR A 118      -7.290  -8.096 -23.904  1.00  0.00           O  
ATOM    403  CB  THR A 118      -5.720 -10.544 -22.673  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -6.770 -11.136 -23.423  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.193 -10.415 -21.217  1.00  0.00           C  
ATOM    406  H   THR A 118      -3.864  -8.897 -21.682  1.00  0.00           H  
ATOM    407  HA  THR A 118      -5.108  -9.384 -24.326  1.00  0.00           H  
ATOM    408  HB  THR A 118      -4.841 -11.231 -22.708  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -6.880 -12.019 -23.065  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.375 -11.417 -20.778  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -7.134  -9.836 -21.168  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -5.429  -9.908 -20.592  1.00  0.00           H  
ATOM    413  N   GLY A 119      -6.115  -7.156 -22.240  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -7.017  -6.027 -22.086  1.00  0.00           C  
ATOM    415  C   GLY A 119      -8.036  -6.306 -21.031  1.00  0.00           C  
ATOM    416  O   GLY A 119      -9.025  -5.584 -20.894  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.301  -7.148 -21.606  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.422  -5.189 -21.755  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.543  -5.836 -23.008  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.805  -7.374 -20.247  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.659  -7.791 -19.163  1.00  0.00           C  
ATOM    422  C   LYS A 120      -7.798  -8.138 -17.978  1.00  0.00           C  
ATOM    423  O   LYS A 120      -6.730  -8.730 -18.109  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.513  -9.055 -19.461  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.408  -8.986 -20.710  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.530  -7.940 -20.615  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.522  -8.021 -21.783  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -13.471  -6.905 -21.719  1.00  0.00           N  
ATOM    429  H   LYS A 120      -6.953  -7.881 -20.372  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.306  -6.980 -18.879  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -8.839  -9.932 -19.575  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.165  -9.259 -18.585  1.00  0.00           H  
ATOM    433  HG2 LYS A 120      -9.779  -8.778 -21.605  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.873  -9.989 -20.849  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -12.083  -8.079 -19.657  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -11.061  -6.932 -20.588  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -11.987  -7.969 -22.756  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -13.094  -8.973 -21.730  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -13.047  -5.998 -21.973  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -14.344  -7.042 -22.268  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -13.864  -6.809 -20.715  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.290  -7.829 -16.769  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -7.835  -8.462 -15.555  1.00  0.00           C  
ATOM    444  C   ILE A 121      -8.806  -9.592 -15.322  1.00  0.00           C  
ATOM    445  O   ILE A 121      -9.970  -9.385 -14.970  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -7.808  -7.540 -14.344  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -6.877  -6.343 -14.617  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.398  -8.332 -13.082  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -6.908  -5.271 -13.525  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.119  -7.251 -16.686  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -6.844  -8.873 -15.695  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -8.819  -7.121 -14.176  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -5.844  -6.707 -14.769  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.175  -5.871 -15.573  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -8.137  -9.124 -12.840  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -7.345  -7.653 -12.206  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -6.406  -8.802 -13.225  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -6.502  -5.664 -12.570  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -6.285  -4.406 -13.828  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -7.946  -4.911 -13.354  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.353 -10.838 -15.544  1.00  0.00           N  
ATOM    462  CA  SER A 122      -9.128 -11.998 -15.160  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.873 -12.358 -13.713  1.00  0.00           C  
ATOM    464  O   SER A 122      -7.949 -11.856 -13.070  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.857 -13.243 -16.058  1.00  0.00           C  
ATOM    466  OG  SER A 122      -7.549 -13.793 -15.874  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.451 -11.003 -15.955  1.00  0.00           H  
ATOM    468  HA  SER A 122     -10.179 -11.759 -15.258  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -9.609 -14.033 -15.835  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -8.988 -12.952 -17.124  1.00  0.00           H  
ATOM    471  HG  SER A 122      -6.905 -13.130 -16.223  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.681 -13.297 -13.181  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.482 -14.003 -11.922  1.00  0.00           C  
ATOM    474  C   PHE A 123      -8.052 -14.504 -11.746  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.402 -14.303 -10.720  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.468 -15.198 -11.896  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.427 -15.975 -10.606  1.00  0.00           C  
ATOM    478  CD1 PHE A 123      -9.462 -16.977 -10.400  1.00  0.00           C  
ATOM    479  CD2 PHE A 123     -11.351 -15.706  -9.586  1.00  0.00           C  
ATOM    480  CE1 PHE A 123      -9.420 -17.700  -9.205  1.00  0.00           C  
ATOM    481  CE2 PHE A 123     -11.338 -16.461  -8.410  1.00  0.00           C  
ATOM    482  CZ  PHE A 123     -10.373 -17.452  -8.213  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.535 -13.505 -13.714  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.696 -13.322 -11.110  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.499 -14.814 -12.048  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.257 -15.893 -12.734  1.00  0.00           H  
ATOM    487  HD1 PHE A 123      -8.722 -17.176 -11.159  1.00  0.00           H  
ATOM    488  HD2 PHE A 123     -12.073 -14.914  -9.710  1.00  0.00           H  
ATOM    489  HE1 PHE A 123      -8.655 -18.448  -9.059  1.00  0.00           H  
ATOM    490  HE2 PHE A 123     -12.061 -16.274  -7.642  1.00  0.00           H  
ATOM    491  HZ  PHE A 123     -10.372 -18.010  -7.288  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.536 -15.173 -12.796  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -6.181 -15.670 -12.893  1.00  0.00           C  
ATOM    494  C   LYS A 124      -5.154 -14.559 -12.762  1.00  0.00           C  
ATOM    495  O   LYS A 124      -4.215 -14.685 -11.982  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -6.017 -16.477 -14.209  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -4.582 -16.722 -14.718  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -4.292 -15.900 -15.991  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -2.876 -16.070 -16.557  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -2.846 -15.614 -17.952  1.00  0.00           N  
ATOM    501  H   LYS A 124      -8.125 -15.303 -13.590  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -6.015 -16.335 -12.056  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -6.518 -17.461 -14.063  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -6.581 -15.964 -15.017  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -3.840 -16.506 -13.922  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -4.486 -17.803 -14.967  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -5.042 -16.220 -16.752  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -4.471 -14.821 -15.783  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -2.136 -15.483 -15.970  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -2.584 -17.145 -16.548  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -3.507 -16.137 -18.550  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -3.086 -14.573 -18.073  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -1.910 -15.633 -18.413  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.332 -13.421 -13.471  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.450 -12.263 -13.369  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.503 -11.660 -11.974  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.479 -11.334 -11.377  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -4.805 -11.157 -14.397  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -4.767 -11.703 -15.824  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -5.828 -11.988 -16.394  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -3.548 -11.877 -16.392  1.00  0.00           N  
ATOM    522  H   ASN A 125      -6.139 -13.333 -14.056  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.433 -12.597 -13.529  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.828 -10.778 -14.203  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -4.097 -10.307 -14.318  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -2.727 -11.571 -15.910  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -3.483 -12.282 -17.327  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.719 -11.561 -11.396  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.957 -11.154 -10.023  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.194 -12.012  -9.011  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.449 -11.513  -8.167  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.477 -11.207  -9.715  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -8.035 -10.084  -8.815  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.132  -9.683  -7.643  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -8.379  -8.835  -9.631  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.543 -11.790 -11.936  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.597 -10.141  -9.935  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -8.028 -11.140 -10.679  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.754 -12.191  -9.280  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -8.992 -10.473  -8.389  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -6.163  -9.285  -7.998  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -6.916 -10.539  -6.980  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -7.629  -8.896  -7.047  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -9.108  -9.072 -10.431  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -7.468  -8.414 -10.102  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -8.825  -8.061  -8.970  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.341 -13.353  -9.092  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.643 -14.278  -8.216  1.00  0.00           C  
ATOM    549  C   LYS A 127      -3.134 -14.318  -8.449  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.349 -14.490  -7.515  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -5.264 -15.698  -8.260  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -5.000 -16.467  -6.953  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.907 -17.686  -6.705  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -5.548 -18.938  -7.514  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -6.351 -20.079  -7.051  1.00  0.00           N  
ATOM    556  H   LYS A 127      -6.011 -13.741  -9.743  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.785 -13.905  -7.212  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -6.365 -15.578  -8.366  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -4.911 -16.261  -9.148  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -3.931 -16.758  -6.891  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -5.198 -15.757  -6.116  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -5.828 -17.936  -5.619  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -6.967 -17.401  -6.893  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -5.743 -18.782  -8.597  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -4.476 -19.189  -7.365  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -7.400 -19.933  -7.215  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -6.423 -20.099  -5.992  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -6.065 -21.000  -7.417  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.679 -14.104  -9.705  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -1.278 -13.928 -10.058  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.678 -12.688  -9.403  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.467 -12.697  -8.954  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -1.107 -13.895 -11.599  1.00  0.00           C  
ATOM    574  CG  ARG A 128       0.260 -14.356 -12.157  1.00  0.00           C  
ATOM    575  CD  ARG A 128       1.450 -13.407 -11.977  1.00  0.00           C  
ATOM    576  NE  ARG A 128       1.121 -12.132 -12.683  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       1.374 -10.897 -12.205  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       1.472 -10.666 -10.896  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       1.533  -9.899 -13.078  1.00  0.00           N  
ATOM    580  H   ARG A 128      -3.326 -14.054 -10.478  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.745 -14.784  -9.675  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.842 -14.619 -12.018  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -1.378 -12.897 -12.003  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.516 -15.343 -11.714  1.00  0.00           H  
ATOM    585  HG3 ARG A 128       0.132 -14.514 -13.255  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       1.687 -13.237 -10.907  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       2.354 -13.836 -12.464  1.00  0.00           H  
ATOM    588  HE  ARG A 128       0.874 -12.156 -13.701  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       1.318 -11.422 -10.269  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       2.112  -9.888 -10.588  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       1.613 -10.136 -14.096  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       1.368  -8.933 -12.819  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.449 -11.587  -9.290  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -1.079 -10.420  -8.504  1.00  0.00           C  
ATOM    595  C   VAL A 129      -1.036 -10.728  -7.024  1.00  0.00           C  
ATOM    596  O   VAL A 129      -0.050 -10.419  -6.358  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.970  -9.236  -8.830  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.872  -8.124  -7.774  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.496  -8.713 -10.193  1.00  0.00           C  
ATOM    600  H   VAL A 129      -2.335 -11.533  -9.762  1.00  0.00           H  
ATOM    601  HA  VAL A 129      -0.068 -10.138  -8.759  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -3.034  -9.555  -8.911  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -0.809  -7.894  -7.556  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -2.373  -8.430  -6.833  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -2.365  -7.202  -8.149  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -1.732  -9.438 -10.999  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -1.986  -7.748 -10.415  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -0.401  -8.536 -10.197  1.00  0.00           H  
ATOM    609  N   ALA A 130      -2.065 -11.400  -6.466  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -2.084 -11.818  -5.070  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.845 -12.604  -4.631  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.245 -12.317  -3.593  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.358 -12.633  -4.771  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.882 -11.596  -7.019  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -2.102 -10.916  -4.475  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.429 -12.869  -3.688  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -4.255 -12.047  -5.061  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -3.359 -13.585  -5.342  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.388 -13.579  -5.456  1.00  0.00           N  
ATOM    620  CA  LYS A 131       0.825 -14.324  -5.165  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.106 -13.562  -5.468  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.171 -13.956  -5.003  1.00  0.00           O  
ATOM    623  CB  LYS A 131       0.898 -15.712  -5.850  1.00  0.00           C  
ATOM    624  CG  LYS A 131       0.957 -15.719  -7.388  1.00  0.00           C  
ATOM    625  CD  LYS A 131       1.642 -16.978  -7.958  1.00  0.00           C  
ATOM    626  CE  LYS A 131       0.978 -18.300  -7.552  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       1.752 -19.447  -8.083  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.882 -13.789  -6.303  1.00  0.00           H  
ATOM    629  HA  LYS A 131       0.840 -14.516  -4.099  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       1.811 -16.223  -5.465  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       0.021 -16.310  -5.517  1.00  0.00           H  
ATOM    632  HG2 LYS A 131      -0.073 -15.625  -7.792  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       1.537 -14.838  -7.748  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       1.654 -16.887  -9.068  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       2.699 -16.967  -7.605  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       0.940 -18.404  -6.445  1.00  0.00           H  
ATOM    637  HE3 LYS A 131      -0.056 -18.356  -7.957  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       1.312 -20.343  -7.789  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       2.724 -19.410  -7.713  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       1.781 -19.401  -9.122  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.041 -12.448  -6.232  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.169 -11.557  -6.437  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.448 -10.745  -5.190  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.592 -10.624  -4.759  1.00  0.00           O  
ATOM    645  CB  GLU A 132       2.940 -10.589  -7.618  1.00  0.00           C  
ATOM    646  CG  GLU A 132       4.230  -9.859  -8.053  1.00  0.00           C  
ATOM    647  CD  GLU A 132       3.967  -8.778  -9.097  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       3.126  -9.021 -10.006  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       4.586  -7.691  -8.989  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.181 -12.158  -6.651  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.047 -12.157  -6.636  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.571 -11.183  -8.482  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       2.158  -9.842  -7.365  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       4.706  -9.374  -7.176  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       4.937 -10.598  -8.479  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.389 -10.202  -4.542  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.527  -9.572  -3.237  1.00  0.00           C  
ATOM    658  C   LEU A 133       2.854 -10.614  -2.179  1.00  0.00           C  
ATOM    659  O   LEU A 133       3.642 -10.369  -1.267  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.265  -8.791  -2.774  1.00  0.00           C  
ATOM    661  CG  LEU A 133       0.953  -7.461  -3.505  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       2.137  -6.482  -3.491  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       0.425  -7.651  -4.929  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.474 -10.237  -4.953  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.373  -8.901  -3.268  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.369  -9.447  -2.833  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       1.392  -8.515  -1.699  1.00  0.00           H  
ATOM    668  HG  LEU A 133       0.114  -6.987  -2.929  1.00  0.00           H  
ATOM    669 HD11 LEU A 133       1.848  -5.525  -3.968  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       2.994  -6.894  -4.063  1.00  0.00           H  
ATOM    671 HD13 LEU A 133       2.462  -6.282  -2.448  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       1.235  -7.980  -5.614  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       0.007  -6.694  -5.302  1.00  0.00           H  
ATOM    674 HD23 LEU A 133      -0.381  -8.413  -4.938  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.255 -11.818  -2.299  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.539 -12.946  -1.423  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.483 -13.066  -0.369  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.710 -13.620   0.706  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.594 -11.963  -3.041  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.513 -13.841  -2.027  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.486 -12.798  -0.928  1.00  0.00           H  
ATOM    682  N   GLU A 135       0.282 -12.549  -0.674  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -0.853 -12.543   0.218  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.628 -13.837  -0.017  1.00  0.00           C  
ATOM    685  O   GLU A 135      -2.005 -14.168  -1.141  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -1.747 -11.285  -0.008  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -1.034  -9.926   0.242  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -1.835  -8.695  -0.219  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -3.046  -8.580   0.106  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -1.222  -7.831  -0.895  1.00  0.00           O  
ATOM    691  H   GLU A 135       0.130 -12.177  -1.590  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -0.498 -12.534   1.239  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -2.127 -11.297  -1.054  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -2.623 -11.331   0.679  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -0.825  -9.807   1.324  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -0.063  -9.908  -0.297  1.00  0.00           H  
ATOM    697  N   ASN A 136      -1.865 -14.647   1.042  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.429 -15.984   0.887  1.00  0.00           C  
ATOM    699  C   ASN A 136      -3.945 -15.951   0.881  1.00  0.00           C  
ATOM    700  O   ASN A 136      -4.604 -16.330   1.847  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -1.912 -16.971   1.963  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -0.402 -17.090   1.787  1.00  0.00           C  
ATOM    703  OD1 ASN A 136       0.074 -17.644   0.794  1.00  0.00           O  
ATOM    704  ND2 ASN A 136       0.380 -16.536   2.746  1.00  0.00           N  
ATOM    705  H   ASN A 136      -1.592 -14.384   1.961  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.133 -16.377  -0.080  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -2.173 -16.625   2.982  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -2.351 -17.979   1.806  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -0.026 -16.144   3.566  1.00  0.00           H  
ATOM    710 HD22 ASN A 136       1.359 -16.502   2.567  1.00  0.00           H  
ATOM    711  N   LEU A 137      -4.514 -15.485  -0.247  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -5.940 -15.357  -0.463  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.574 -16.691  -0.856  1.00  0.00           C  
ATOM    714  O   LEU A 137      -5.987 -17.516  -1.553  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -6.258 -14.305  -1.561  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -6.256 -12.820  -1.123  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -4.914 -12.317  -0.586  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -6.701 -11.919  -2.288  1.00  0.00           C  
ATOM    719  H   LEU A 137      -3.922 -15.130  -0.971  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -6.403 -15.041   0.463  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -5.553 -14.441  -2.408  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -7.286 -14.494  -1.942  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -7.006 -12.716  -0.304  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -4.123 -12.447  -1.357  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -4.619 -12.871   0.328  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -4.980 -11.237  -0.331  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -6.816 -10.870  -1.938  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -5.946 -11.942  -3.101  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -7.671 -12.263  -2.700  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.823 -16.913  -0.406  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.545 -18.184  -0.447  1.00  0.00           C  
ATOM    732  C   THR A 138      -9.476 -18.388  -1.634  1.00  0.00           C  
ATOM    733  O   THR A 138     -10.500 -19.057  -1.517  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.392 -18.399   0.808  1.00  0.00           C  
ATOM    735  OG1 THR A 138     -10.245 -17.300   1.133  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -8.451 -18.615   2.003  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.296 -16.143   0.085  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.820 -18.983  -0.496  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.024 -19.311   0.706  1.00  0.00           H  
ATOM    740  HG1 THR A 138     -10.295 -16.658   0.369  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -7.820 -17.716   2.167  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -9.047 -18.795   2.922  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -7.793 -19.491   1.827  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.147 -17.842  -2.822  1.00  0.00           N  
ATOM    745  CA  ASP A 139      -9.910 -17.946  -4.062  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.258 -17.233  -4.061  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.606 -16.538  -5.016  1.00  0.00           O  
ATOM    748  CB  ASP A 139     -10.016 -19.397  -4.604  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -8.768 -19.755  -5.384  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -7.661 -19.903  -4.797  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -8.855 -19.847  -6.643  1.00  0.00           O  
ATOM    752  H   ASP A 139      -8.274 -17.387  -2.865  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.356 -17.388  -4.799  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -10.160 -20.121  -3.783  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.883 -19.477  -5.288  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.043 -17.359  -2.986  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.355 -16.763  -2.854  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.326 -15.243  -2.840  1.00  0.00           C  
ATOM    759  O   GLU A 140     -14.153 -14.596  -3.476  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -14.109 -17.320  -1.628  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -14.455 -18.819  -1.794  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -15.516 -19.285  -0.802  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -16.683 -18.830  -0.930  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -15.178 -20.131   0.066  1.00  0.00           O  
ATOM    765  H   GLU A 140     -11.692 -17.929  -2.229  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -13.923 -17.039  -3.731  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -13.513 -17.164  -0.702  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -15.059 -16.755  -1.517  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -14.863 -19.000  -2.811  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -13.553 -19.449  -1.659  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.338 -14.608  -2.183  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -12.180 -13.169  -2.211  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.617 -12.664  -3.536  1.00  0.00           C  
ATOM    774  O   GLU A 141     -11.885 -11.538  -3.954  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -11.334 -12.648  -1.028  1.00  0.00           C  
ATOM    776  CG  GLU A 141      -9.889 -13.181  -0.940  1.00  0.00           C  
ATOM    777  CD  GLU A 141      -9.749 -14.544  -0.279  1.00  0.00           C  
ATOM    778  OE1 GLU A 141     -10.427 -15.526  -0.685  1.00  0.00           O  
ATOM    779  OE2 GLU A 141      -8.872 -14.672   0.613  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.648 -15.103  -1.605  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -13.160 -12.730  -2.097  1.00  0.00           H  
ATOM    782  HB2 GLU A 141     -11.284 -11.540  -1.122  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -11.874 -12.867  -0.079  1.00  0.00           H  
ATOM    784  HG2 GLU A 141      -9.429 -13.232  -1.944  1.00  0.00           H  
ATOM    785  HG3 GLU A 141      -9.295 -12.466  -0.327  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.873 -13.517  -4.288  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.529 -13.254  -5.683  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.792 -13.210  -6.516  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.973 -12.313  -7.339  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.575 -14.295  -6.349  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -8.085 -14.268  -5.950  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.506 -12.859  -5.988  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.765 -14.933  -4.614  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.635 -14.407  -3.911  1.00  0.00           H  
ATOM    795  HA  LEU A 142     -10.099 -12.265  -5.740  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.957 -15.324  -6.193  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -9.588 -14.113  -7.451  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -7.551 -14.860  -6.731  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -7.776 -12.386  -6.954  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -6.401 -12.884  -5.893  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -7.914 -12.254  -5.153  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -8.382 -14.499  -3.802  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -6.692 -14.781  -4.371  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -7.939 -16.021  -4.675  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.725 -14.158  -6.273  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -14.032 -14.184  -6.892  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.823 -12.940  -6.527  1.00  0.00           C  
ATOM    808  O   GLN A 143     -15.290 -12.242  -7.422  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.798 -15.488  -6.549  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -16.121 -15.673  -7.319  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.774 -17.014  -6.970  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -16.836 -17.931  -7.791  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -17.267 -17.139  -5.712  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.533 -14.895  -5.615  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.880 -14.155  -7.962  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -14.131 -16.348  -6.783  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.992 -15.526  -5.457  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -16.835 -14.856  -7.082  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -15.934 -15.662  -8.413  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -17.214 -16.371  -5.078  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -17.686 -18.008  -5.460  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.903 -12.576  -5.222  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.501 -11.332  -4.748  1.00  0.00           C  
ATOM    824  C   GLU A 144     -14.967 -10.102  -5.464  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.747  -9.314  -5.995  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.328 -11.082  -3.227  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.110 -12.040  -2.303  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -15.900 -11.645  -0.843  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -14.717 -11.559  -0.422  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -16.920 -11.421  -0.141  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.536 -13.188  -4.511  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.561 -11.388  -4.963  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -14.252 -11.107  -2.950  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -15.686 -10.053  -2.999  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -17.195 -11.993  -2.527  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -15.770 -13.089  -2.414  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.624  -9.925  -5.540  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.007  -8.823  -6.258  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.407  -8.711  -7.721  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.658  -7.609  -8.214  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.461  -8.846  -6.187  1.00  0.00           C  
ATOM    842  CG  MET A 145     -10.920  -8.296  -4.856  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.144  -7.933  -4.927  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.618  -9.590  -4.416  1.00  0.00           C  
ATOM    845  H   MET A 145     -13.000 -10.544  -5.044  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.359  -7.917  -5.790  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.071  -9.870  -6.373  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.045  -8.194  -6.988  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.461  -7.349  -4.631  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.152  -9.005  -4.032  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -7.510  -9.658  -4.374  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.011  -9.840  -3.409  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -8.987 -10.355  -5.128  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.492  -9.842  -8.450  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -13.954  -9.836  -9.829  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.456  -9.611  -9.893  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.934  -8.857 -10.737  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.599 -11.111 -10.583  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.078 -11.417 -10.562  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.120 -11.011 -12.034  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.223 -10.580 -11.522  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.264 -10.735  -8.047  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.500  -8.996 -10.334  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.110 -11.970 -10.080  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.681 -11.304  -9.532  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -11.956 -12.489 -10.834  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -13.742 -10.092 -12.526  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -13.782 -11.892 -12.618  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -15.227 -10.976 -12.072  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -10.156 -10.869 -11.429  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -11.304  -9.500 -11.298  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -11.518 -10.754 -12.580  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.247 -10.236  -8.991  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.687 -10.100  -8.949  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.133  -8.664  -8.667  1.00  0.00           C  
ATOM    876  O   ASP A 147     -19.053  -8.157  -9.307  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.343 -11.069  -7.921  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -18.233 -12.544  -8.306  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -17.673 -12.864  -9.392  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -18.747 -13.383  -7.524  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.875 -10.908  -8.335  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.030 -10.338  -9.942  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.903 -10.935  -6.913  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -19.424 -10.845  -7.849  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.427  -7.976  -7.737  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.456  -6.543  -7.489  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.192  -5.764  -8.768  1.00  0.00           C  
ATOM    888  O   GLU A 148     -17.990  -4.932  -9.192  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.370  -6.224  -6.423  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -15.902  -4.759  -6.246  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -16.875  -3.843  -5.522  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -17.357  -4.204  -4.417  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -17.065  -2.679  -5.974  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.743  -8.475  -7.181  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.437  -6.264  -7.129  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -16.710  -6.630  -5.444  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.459  -6.804  -6.696  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -14.976  -4.777  -5.627  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -15.636  -4.295  -7.217  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.066  -6.051  -9.452  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -15.667  -5.374 -10.663  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.335  -5.912 -11.926  1.00  0.00           C  
ATOM    903  O   ALA A 149     -15.674  -6.158 -12.932  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.147  -5.478 -10.805  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.445  -6.766  -9.128  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -15.926  -4.325 -10.574  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -13.655  -5.114  -9.879  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -13.854  -6.538 -10.966  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -13.794  -4.869 -11.660  1.00  0.00           H  
ATOM    910  N   ASP A 150     -17.681  -6.019 -11.879  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -18.591  -6.121 -13.003  1.00  0.00           C  
ATOM    912  C   ASP A 150     -18.817  -7.512 -13.596  1.00  0.00           C  
ATOM    913  O   ASP A 150     -18.177  -7.957 -14.546  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -18.253  -5.075 -14.089  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -19.339  -4.895 -15.132  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -19.527  -5.809 -15.972  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -19.971  -3.800 -15.135  1.00  0.00           O  
ATOM    918  H   ASP A 150     -18.088  -5.857 -10.979  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -19.543  -5.822 -12.588  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -18.059  -4.098 -13.602  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -17.323  -5.393 -14.602  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.864  -8.195 -13.097  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.471  -9.326 -13.786  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.672  -8.896 -14.597  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.341  -9.715 -15.221  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -20.983 -10.399 -12.802  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -19.884 -11.037 -11.940  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -18.650 -11.468 -12.742  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -17.852 -12.389 -11.887  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -16.802 -13.131 -12.291  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -16.358 -13.134 -13.546  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -16.182 -13.819 -11.323  1.00  0.00           N  
ATOM    933  H   ARG A 151     -20.283  -7.891 -12.250  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -19.769  -9.754 -14.487  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -21.752  -9.945 -12.134  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -21.475 -11.213 -13.381  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -19.584 -10.297 -11.170  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -20.325 -11.916 -11.414  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -18.950 -12.003 -13.667  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -18.024 -10.581 -13.003  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -17.982 -12.452 -10.859  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -16.640 -12.359 -14.141  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -15.386 -13.449 -13.789  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -16.587 -13.641 -10.393  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -15.357 -14.330 -11.523  1.00  0.00           H  
ATOM    946  N   ASP A 152     -21.966  -7.590 -14.582  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -23.157  -7.003 -15.142  1.00  0.00           C  
ATOM    948  C   ASP A 152     -22.999  -6.825 -16.644  1.00  0.00           C  
ATOM    949  O   ASP A 152     -23.934  -7.057 -17.406  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -23.430  -5.667 -14.398  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -24.838  -5.146 -14.649  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -25.800  -5.891 -14.330  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -24.957  -3.987 -15.122  1.00  0.00           O  
ATOM    954  H   ASP A 152     -21.329  -6.968 -14.143  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -23.985  -7.684 -14.982  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -23.357  -5.842 -13.303  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -22.697  -4.884 -14.680  1.00  0.00           H  
ATOM    958  N   GLY A 153     -21.793  -6.430 -17.112  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -21.590  -6.051 -18.500  1.00  0.00           C  
ATOM    960  C   GLY A 153     -20.406  -6.716 -19.129  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.518  -7.265 -20.222  1.00  0.00           O  
ATOM    962  H   GLY A 153     -20.980  -6.287 -16.498  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -22.440  -6.339 -19.097  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -21.406  -4.987 -18.510  1.00  0.00           H  
ATOM    965  N   ASP A 154     -19.225  -6.654 -18.483  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -17.991  -7.117 -19.093  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.722  -8.560 -18.701  1.00  0.00           C  
ATOM    968  O   ASP A 154     -17.328  -9.379 -19.531  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -16.802  -6.179 -18.755  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -15.685  -6.350 -19.768  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -15.960  -6.233 -20.993  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -14.510  -6.623 -19.395  1.00  0.00           O  
ATOM    973  H   ASP A 154     -19.196  -6.272 -17.536  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.127  -7.112 -20.167  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -17.148  -5.127 -18.829  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.417  -6.349 -17.730  1.00  0.00           H  
ATOM    977  N   GLY A 155     -17.949  -8.927 -17.421  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -17.885 -10.323 -17.002  1.00  0.00           C  
ATOM    979  C   GLY A 155     -16.646 -10.580 -16.208  1.00  0.00           C  
ATOM    980  O   GLY A 155     -16.719 -11.083 -15.093  1.00  0.00           O  
ATOM    981  H   GLY A 155     -18.174  -8.249 -16.715  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -18.721 -10.490 -16.343  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -17.889 -10.986 -17.854  1.00  0.00           H  
ATOM    984  N   GLU A 156     -15.478 -10.233 -16.771  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -14.248 -10.059 -16.021  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.942  -8.581 -16.168  1.00  0.00           C  
ATOM    987  O   GLU A 156     -14.841  -7.790 -16.437  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -13.078 -10.971 -16.488  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -13.366 -12.499 -16.387  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -13.068 -13.174 -15.040  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -11.866 -13.323 -14.693  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -14.034 -13.609 -14.356  1.00  0.00           O  
ATOM    993  H   GLU A 156     -15.510  -9.817 -17.676  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -14.419 -10.221 -14.967  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -12.881 -10.740 -17.559  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -12.151 -10.750 -15.914  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -14.427 -12.683 -16.648  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -12.731 -13.005 -17.140  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.692  -8.139 -15.945  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.473  -6.735 -15.640  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.644  -6.047 -16.710  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.437  -6.265 -16.781  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -11.761  -6.616 -14.296  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -11.820  -5.171 -13.783  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.402  -7.571 -13.269  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.927  -8.760 -15.767  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.413  -6.204 -15.556  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -10.701  -6.918 -14.412  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -12.877  -4.914 -13.575  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -11.410  -4.456 -14.524  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -11.253  -5.074 -12.837  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -11.972  -7.394 -12.265  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -13.501  -7.410 -13.218  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -12.208  -8.633 -13.528  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.214  -5.165 -17.569  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -11.387  -4.347 -18.456  1.00  0.00           C  
ATOM   1017  C   SER A 158     -10.972  -3.061 -17.771  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.245  -2.849 -16.586  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -12.003  -4.089 -19.861  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -12.967  -3.042 -19.893  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.206  -4.977 -17.600  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -10.478  -4.881 -18.667  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -11.197  -3.843 -20.585  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -12.493  -5.025 -20.191  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -13.659  -3.261 -19.189  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -10.266  -2.146 -18.484  1.00  0.00           N  
ATOM   1027  CA  GLU A 159      -9.748  -0.953 -17.844  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -10.841  -0.019 -17.383  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -10.703   0.613 -16.344  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -8.650  -0.177 -18.621  1.00  0.00           C  
ATOM   1031  CG  GLU A 159      -9.084   0.620 -19.875  1.00  0.00           C  
ATOM   1032  CD  GLU A 159      -8.213   1.862 -20.028  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159      -6.960   1.753 -20.018  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159      -8.769   2.993 -20.100  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -10.031  -2.285 -19.443  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.256  -1.289 -16.943  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -8.202   0.537 -17.888  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -7.838  -0.883 -18.905  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -8.983  -0.004 -20.786  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159     -10.132   0.969 -19.798  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -11.992   0.038 -18.090  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.147   0.803 -17.657  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -13.758   0.250 -16.374  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.146   1.014 -15.497  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.222   0.978 -18.761  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -14.549  -0.308 -19.538  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -15.874  -0.199 -20.296  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -16.030   0.596 -21.225  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -16.860  -1.036 -19.887  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.089  -0.506 -18.920  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -12.804   1.798 -17.410  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -15.147   1.399 -18.305  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -13.856   1.731 -19.496  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -13.755  -0.526 -20.283  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -14.604  -1.164 -18.839  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -16.689  -1.651 -19.083  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -17.723  -1.037 -20.381  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -13.808  -1.087 -16.183  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.272  -1.720 -14.955  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.310  -1.439 -13.823  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.710  -1.112 -12.708  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -14.396  -3.261 -15.076  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -15.565  -3.782 -15.930  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -15.519  -3.218 -17.329  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -14.513  -3.481 -18.035  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -16.444  -2.436 -17.683  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.533  -1.722 -16.908  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.232  -1.301 -14.683  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -13.447  -3.665 -15.489  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -14.548  -3.700 -14.060  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -15.534  -4.892 -15.989  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -16.521  -3.500 -15.452  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -11.992  -1.516 -14.103  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -10.959  -1.165 -13.151  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.004   0.320 -12.791  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -10.958   0.689 -11.622  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.573  -1.596 -13.698  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.478  -1.502 -12.664  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.643  -2.025 -11.368  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.262  -0.884 -12.989  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.636  -1.880 -10.405  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.239  -0.770 -12.039  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.432  -1.254 -10.742  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -11.692  -1.835 -15.011  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.178  -1.711 -12.244  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162      -9.623  -2.658 -14.018  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.307  -0.980 -14.584  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.558  -2.527 -11.098  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.122  -0.473 -13.980  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.790  -2.249  -9.402  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.312  -0.286 -12.304  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.656  -1.137 -10.000  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.179   1.221 -13.780  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.461   2.627 -13.556  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.712   2.831 -12.713  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.666   3.590 -11.754  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.586   3.409 -14.886  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.240   3.645 -15.611  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.447   3.861 -17.118  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.455   4.823 -15.012  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.130   0.934 -14.750  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.638   3.035 -12.986  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.249   2.819 -15.554  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -12.061   4.401 -14.721  1.00  0.00           H  
ATOM   1105  HG  LEU A 163      -9.623   2.721 -15.493  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -11.023   4.790 -17.308  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -10.994   3.004 -17.563  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163      -9.469   3.929 -17.637  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -9.995   5.776 -15.191  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -9.325   4.693 -13.919  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -8.449   4.892 -15.481  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.836   2.126 -12.993  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -15.022   2.117 -12.143  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.747   1.648 -10.716  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -15.181   2.294  -9.766  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -16.193   1.283 -12.742  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -16.876   1.941 -13.962  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -18.150   1.225 -14.456  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -17.793  -0.026 -15.215  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -18.613  -1.087 -15.308  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -19.591  -1.355 -14.431  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -18.483  -2.005 -16.270  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.883   1.567 -13.833  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.356   3.142 -12.052  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.827   0.273 -13.019  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -16.977   1.149 -11.963  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -17.178   2.970 -13.655  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -16.158   2.051 -14.799  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -18.807   0.997 -13.589  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -18.703   1.891 -15.155  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -17.079   0.005 -15.910  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -19.680  -0.840 -13.593  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -19.964  -2.315 -14.559  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -17.631  -2.104 -16.869  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -19.067  -2.834 -16.104  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.000   0.536 -10.510  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.628   0.048  -9.181  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.750   1.038  -8.426  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -12.912   1.245  -7.227  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.065  -1.385  -9.205  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -13.744  -2.289  -8.144  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -11.523  -1.481  -9.108  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -13.412  -1.960  -6.683  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.708  -0.027 -11.298  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.553  -0.001  -8.623  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.353  -1.821 -10.194  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -14.846  -2.245  -8.287  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -13.427  -3.337  -8.342  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -11.211  -2.547  -9.171  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -11.150  -1.080  -8.142  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -11.034  -0.928  -9.929  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -12.321  -2.039  -6.492  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -13.740  -0.934  -6.426  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -13.928  -2.666  -6.000  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.825   1.737  -9.119  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -11.012   2.778  -8.515  1.00  0.00           C  
ATOM   1157  C   MET A 166     -11.812   4.055  -8.255  1.00  0.00           C  
ATOM   1158  O   MET A 166     -11.737   4.633  -7.172  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.759   3.080  -9.377  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.761   1.898  -9.459  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -7.986   1.413  -7.884  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -6.770   2.760  -7.795  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.654   1.510 -10.085  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.679   2.428  -7.547  1.00  0.00           H  
ATOM   1165  HB2 MET A 166     -10.087   3.339 -10.407  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -9.221   3.961  -8.959  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.289   1.015  -9.877  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -7.968   2.156 -10.193  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -6.165   2.682  -6.866  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -7.267   3.753  -7.795  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -6.071   2.725  -8.658  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -12.628   4.525  -9.230  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -13.443   5.729  -9.122  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -14.632   5.596  -8.197  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -15.277   6.596  -7.876  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -13.952   6.223 -10.505  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -12.957   7.161 -11.216  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -12.923   8.576 -10.604  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -14.162   9.422 -10.947  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -14.352  10.501  -9.952  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -12.674   4.054 -10.125  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -12.823   6.493  -8.676  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -14.155   5.336 -11.141  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -14.921   6.759 -10.408  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -11.945   6.701 -11.156  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -13.224   7.234 -12.294  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -12.816   8.473  -9.502  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -12.019   9.107 -10.980  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -14.052   9.878 -11.954  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -15.085   8.804 -10.935  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -15.088  11.162 -10.266  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -14.679  10.041  -9.046  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -13.463  11.006  -9.780  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.907   4.376  -7.692  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -15.752   4.099  -6.544  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -15.368   4.969  -5.359  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -16.217   5.604  -4.738  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -15.625   2.608  -6.170  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -16.601   2.102  -5.098  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -16.389   0.600  -4.845  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -17.393  -0.018  -3.868  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -17.115  -1.455  -3.721  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.467   3.575  -8.101  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -16.772   4.335  -6.814  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -15.789   2.009  -7.095  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -14.586   2.400  -5.831  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -16.447   2.663  -4.151  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -17.645   2.282  -5.441  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -16.462   0.069  -5.823  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -15.351   0.458  -4.463  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -17.314   0.462  -2.867  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -18.429   0.099  -4.253  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -17.820  -1.968  -3.161  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -17.132  -1.930  -4.690  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -16.173  -1.624  -3.326  1.00  0.00           H  
ATOM   1216  N   THR A 169     -14.046   5.102  -5.097  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -13.524   6.141  -4.223  1.00  0.00           C  
ATOM   1218  C   THR A 169     -13.439   7.436  -4.993  1.00  0.00           C  
ATOM   1219  O   THR A 169     -12.417   7.832  -5.550  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -12.193   5.801  -3.563  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -12.398   4.736  -2.648  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -11.597   6.964  -2.741  1.00  0.00           C  
ATOM   1223  H   THR A 169     -13.364   4.576  -5.609  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -14.231   6.302  -3.422  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -11.462   5.477  -4.337  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -13.009   5.103  -1.946  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -11.296   7.813  -3.385  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -10.694   6.609  -2.202  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -12.325   7.323  -1.985  1.00  0.00           H  
ATOM   1230  N   SER A 170     -14.575   8.155  -5.020  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -14.654   9.537  -5.451  1.00  0.00           C  
ATOM   1232  C   SER A 170     -15.011  10.345  -4.231  1.00  0.00           C  
ATOM   1233  O   SER A 170     -15.983  11.096  -4.245  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -15.719   9.766  -6.549  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -15.288   9.188  -7.784  1.00  0.00           O  
ATOM   1236  H   SER A 170     -15.416   7.719  -4.690  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -13.691   9.884  -5.803  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -16.692   9.321  -6.241  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -15.873  10.855  -6.716  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -15.343   8.204  -7.674  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -14.208  10.160  -3.154  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -14.433  10.624  -1.795  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -15.399   9.675  -1.109  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -16.507  10.033  -0.710  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -14.826  12.124  -1.661  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -14.780  12.710  -0.231  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -13.368  12.686   0.378  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -15.336  14.144  -0.226  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -13.440   9.533  -3.253  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -13.485  10.498  -1.296  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -14.140  12.719  -2.301  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -15.853  12.259  -2.064  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -15.447  12.091   0.417  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -12.662  13.251  -0.266  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -13.381  13.158   1.384  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -12.998  11.647   0.492  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -16.373  14.158  -0.622  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -15.348  14.551   0.807  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -14.706  14.805  -0.858  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -14.973   8.404  -0.988  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -15.780   7.328  -0.485  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -14.788   6.207  -0.100  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -14.809   5.772   1.079  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -16.771   6.838  -1.575  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -17.650   5.718  -1.097  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -18.628   5.950  -0.118  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -17.498   4.425  -1.620  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -19.444   4.904   0.334  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -18.314   3.376  -1.174  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -19.285   3.617  -0.195  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -20.101   2.560   0.257  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -13.984   5.795  -0.983  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -14.068   8.090  -1.258  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -16.291   7.660   0.407  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -17.429   7.677  -1.883  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -16.203   6.495  -2.463  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -18.747   6.944   0.292  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -16.736   4.243  -2.366  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -20.188   5.102   1.091  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -18.189   2.382  -1.575  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -20.638   2.903   0.972  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641       5.960   2.934   4.470  1.00  0.00           N  
ATOM   1284  CA  ARG B 641       4.699   2.948   3.645  1.00  0.00           C  
ATOM   1285  C   ARG B 641       4.929   3.218   2.169  1.00  0.00           C  
ATOM   1286  O   ARG B 641       4.199   4.000   1.563  1.00  0.00           O  
ATOM   1287  CB  ARG B 641       3.695   3.994   4.242  1.00  0.00           C  
ATOM   1288  CG  ARG B 641       4.226   5.429   4.494  1.00  0.00           C  
ATOM   1289  CD  ARG B 641       3.477   6.576   3.785  1.00  0.00           C  
ATOM   1290  NE  ARG B 641       3.798   6.462   2.325  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641       3.952   7.496   1.475  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641       3.556   8.733   1.800  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641       4.504   7.283   0.273  1.00  0.00           N  
ATOM   1294  H1  ARG B 641       6.681   3.725   4.564  1.00  0.00           H  
ATOM   1295  HA  ARG B 641       4.262   1.960   3.717  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641       2.786   4.044   3.602  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641       3.347   3.594   5.223  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641       4.166   5.621   5.591  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641       5.292   5.518   4.209  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641       2.377   6.512   3.949  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641       3.864   7.545   4.180  1.00  0.00           H  
ATOM   1302  HE  ARG B 641       3.978   5.530   1.945  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641       3.069   8.866   2.653  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641       3.654   9.477   1.149  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641       5.005   6.416   0.087  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641       4.634   8.048  -0.346  1.00  0.00           H  
ATOM   1307  N   ALA B 642       5.965   2.609   1.542  1.00  0.00           N  
ATOM   1308  CA  ALA B 642       6.448   3.010   0.225  1.00  0.00           C  
ATOM   1309  C   ALA B 642       6.850   4.482   0.217  1.00  0.00           C  
ATOM   1310  O   ALA B 642       6.243   5.348  -0.419  1.00  0.00           O  
ATOM   1311  CB  ALA B 642       5.493   2.634  -0.930  1.00  0.00           C  
ATOM   1312  H   ALA B 642       6.491   1.885   1.981  1.00  0.00           H  
ATOM   1313  HA  ALA B 642       7.361   2.454   0.057  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642       4.527   3.172  -0.836  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642       5.295   1.539  -0.912  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642       5.946   2.887  -1.912  1.00  0.00           H  
ATOM   1317  N   ASP B 643       7.877   4.779   1.027  1.00  0.00           N  
ATOM   1318  CA  ASP B 643       8.391   6.093   1.336  1.00  0.00           C  
ATOM   1319  C   ASP B 643       9.807   6.138   0.805  1.00  0.00           C  
ATOM   1320  O   ASP B 643      10.099   6.849  -0.152  1.00  0.00           O  
ATOM   1321  CB  ASP B 643       8.341   6.367   2.878  1.00  0.00           C  
ATOM   1322  CG  ASP B 643       8.422   5.076   3.679  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643       9.308   4.237   3.396  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643       7.494   4.814   4.501  1.00  0.00           O  
ATOM   1325  H   ASP B 643       8.351   4.069   1.553  1.00  0.00           H  
ATOM   1326  HA  ASP B 643       7.836   6.854   0.803  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643       9.157   7.050   3.192  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643       7.372   6.854   3.120  1.00  0.00           H  
ATOM   1329  N   LEU B 644      10.707   5.345   1.415  1.00  0.00           N  
ATOM   1330  CA  LEU B 644      12.081   5.223   0.985  1.00  0.00           C  
ATOM   1331  C   LEU B 644      12.257   4.032   0.055  1.00  0.00           C  
ATOM   1332  O   LEU B 644      11.733   2.948   0.302  1.00  0.00           O  
ATOM   1333  CB  LEU B 644      13.036   5.097   2.201  1.00  0.00           C  
ATOM   1334  CG  LEU B 644      14.545   5.196   1.867  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      14.919   6.533   1.201  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644      15.414   4.972   3.117  1.00  0.00           C  
ATOM   1337  H   LEU B 644      10.400   4.800   2.219  1.00  0.00           H  
ATOM   1338  HA  LEU B 644      12.339   6.114   0.434  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644      12.790   5.913   2.915  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644      12.839   4.135   2.722  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      14.789   4.380   1.150  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644      14.654   7.379   1.869  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      14.393   6.663   0.234  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      16.010   6.564   1.002  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644      15.201   3.979   3.567  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644      15.211   5.758   3.874  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644      16.489   5.014   2.844  1.00  0.00           H  
ATOM   1348  N   HIS B 645      13.026   4.232  -1.040  1.00  0.00           N  
ATOM   1349  CA  HIS B 645      13.468   3.214  -1.983  1.00  0.00           C  
ATOM   1350  C   HIS B 645      12.377   2.418  -2.680  1.00  0.00           C  
ATOM   1351  O   HIS B 645      12.227   1.215  -2.463  1.00  0.00           O  
ATOM   1352  CB  HIS B 645      14.502   2.227  -1.377  1.00  0.00           C  
ATOM   1353  CG  HIS B 645      15.742   2.878  -0.834  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645      16.400   3.835  -1.585  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645      16.434   2.620   0.309  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645      17.472   4.141  -0.884  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645      17.544   3.436   0.271  1.00  0.00           N  
ATOM   1358  H   HIS B 645      13.411   5.136  -1.197  1.00  0.00           H  
ATOM   1359  HA  HIS B 645      13.980   3.754  -2.766  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645      14.026   1.651  -0.556  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645      14.838   1.512  -2.157  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645      16.217   1.923   1.105  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645      18.228   4.865  -1.193  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645      18.278   3.468   0.952  1.00  0.00           H  
ATOM   1365  N   HIS B 646      11.609   3.058  -3.590  1.00  0.00           N  
ATOM   1366  CA  HIS B 646      10.549   2.424  -4.359  1.00  0.00           C  
ATOM   1367  C   HIS B 646      11.027   1.433  -5.407  1.00  0.00           C  
ATOM   1368  O   HIS B 646      10.920   1.666  -6.609  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       9.667   3.476  -5.075  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       9.142   4.513  -4.137  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646       9.974   5.530  -3.705  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646       7.939   4.584  -3.514  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646       9.258   6.199  -2.824  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646       8.019   5.666  -2.666  1.00  0.00           N  
ATOM   1375  H   HIS B 646      11.630   4.058  -3.683  1.00  0.00           H  
ATOM   1376  HA  HIS B 646       9.930   1.878  -3.661  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646      10.250   4.002  -5.861  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       8.799   2.977  -5.559  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646       7.078   3.938  -3.601  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646       9.619   7.054  -2.251  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646       7.341   5.903  -1.962  1.00  0.00           H  
ATOM   1382  N   GLN B 647      11.532   0.266  -4.959  1.00  0.00           N  
ATOM   1383  CA  GLN B 647      11.949  -0.826  -5.815  1.00  0.00           C  
ATOM   1384  C   GLN B 647      10.756  -1.565  -6.383  1.00  0.00           C  
ATOM   1385  O   GLN B 647      10.752  -1.980  -7.539  1.00  0.00           O  
ATOM   1386  CB  GLN B 647      12.835  -1.841  -5.046  1.00  0.00           C  
ATOM   1387  CG  GLN B 647      14.115  -1.214  -4.452  1.00  0.00           C  
ATOM   1388  CD  GLN B 647      14.941  -2.253  -3.693  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      15.080  -2.194  -2.471  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647      15.517  -3.236  -4.432  1.00  0.00           N  
ATOM   1391  H   GLN B 647      11.723   0.197  -3.972  1.00  0.00           H  
ATOM   1392  HA  GLN B 647      12.502  -0.416  -6.651  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647      12.245  -2.291  -4.214  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647      13.122  -2.661  -5.742  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647      14.739  -0.761  -5.249  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647      13.847  -0.417  -3.725  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647      15.407  -3.247  -5.422  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647      16.067  -3.907  -3.945  1.00  0.00           H  
ATOM   1399  N   HIS B 648       9.711  -1.756  -5.559  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       8.485  -2.387  -5.995  1.00  0.00           C  
ATOM   1401  C   HIS B 648       7.316  -1.817  -5.211  1.00  0.00           C  
ATOM   1402  O   HIS B 648       6.889  -0.697  -5.477  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       8.581  -3.938  -5.955  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       9.282  -4.501  -4.746  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       8.592  -4.631  -3.556  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648      10.572  -4.905  -4.589  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648       9.472  -5.113  -2.702  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648      10.690  -5.291  -3.271  1.00  0.00           N  
ATOM   1409  H   HIS B 648       9.753  -1.422  -4.622  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       8.297  -2.094  -7.020  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       7.582  -4.407  -6.072  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       9.190  -4.244  -6.833  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648      11.386  -4.932  -5.300  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648       9.265  -5.340  -1.655  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648      11.521  -5.615  -2.817  1.00  0.00           H  
ATOM   1416  N   SER B 649       6.762  -2.572  -4.237  1.00  0.00           N  
ATOM   1417  CA  SER B 649       5.551  -2.303  -3.465  1.00  0.00           C  
ATOM   1418  C   SER B 649       4.280  -2.015  -4.240  1.00  0.00           C  
ATOM   1419  O   SER B 649       3.330  -2.775  -4.109  1.00  0.00           O  
ATOM   1420  CB  SER B 649       5.704  -1.236  -2.347  1.00  0.00           C  
ATOM   1421  OG  SER B 649       4.663  -1.319  -1.366  1.00  0.00           O  
ATOM   1422  H   SER B 649       7.261  -3.421  -3.982  1.00  0.00           H  
ATOM   1423  HA  SER B 649       5.358  -3.239  -2.957  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       6.667  -1.430  -1.822  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       5.756  -0.212  -2.776  1.00  0.00           H  
ATOM   1426  HG  SER B 649       3.782  -1.211  -1.789  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.226  -0.906  -5.023  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       3.058  -0.122  -5.445  1.00  0.00           C  
ATOM   1429  C   VAL B 650       1.981  -0.879  -6.238  1.00  0.00           C  
ATOM   1430  O   VAL B 650       0.871  -0.404  -6.465  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       3.485   1.186  -6.137  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       2.316   2.189  -6.249  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       4.607   1.869  -5.319  1.00  0.00           C  
ATOM   1434  H   VAL B 650       5.119  -0.492  -5.244  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       2.569   0.172  -4.528  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       3.879   0.970  -7.155  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       2.689   3.160  -6.640  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       1.530   1.826  -6.942  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       1.859   2.373  -5.254  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       4.333   1.922  -4.245  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       5.574   1.340  -5.430  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       4.757   2.911  -5.680  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.214  -2.154  -6.592  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.145  -3.070  -6.947  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.207  -3.336  -5.770  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -0.988  -3.583  -5.941  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.746  -4.400  -7.436  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       0.733  -5.421  -7.992  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.225  -4.833  -9.041  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       1.508  -6.608  -8.565  1.00  0.00           C  
ATOM   1451  H   LEU B 651       3.112  -2.557  -6.431  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       0.566  -2.614  -7.737  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       2.478  -4.176  -8.243  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       2.313  -4.879  -6.607  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       0.106  -5.792  -7.150  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651       0.347  -4.319  -9.837  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.919  -4.106  -8.573  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651      -0.832  -5.644  -9.498  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       2.168  -6.283  -9.398  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       0.828  -7.390  -8.955  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       2.149  -7.066  -7.782  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.729  -3.212  -4.521  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.019  -3.291  -3.280  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.122  -2.264  -3.260  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.276  -2.606  -3.066  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.859  -3.173  -1.990  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.133  -1.785  -1.442  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       1.939  -0.876  -2.115  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       0.601  -1.204  -0.333  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       1.872   0.233  -1.400  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       1.077   0.090  -0.314  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.720  -3.031  -4.411  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -0.488  -4.268  -3.284  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652       0.333  -3.723  -1.179  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.828  -3.687  -2.159  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652      -0.074  -1.614   0.407  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       2.380   1.167  -1.646  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       0.852   0.787   0.370  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -0.801  -0.982  -3.541  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -1.727   0.124  -3.744  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -2.894  -0.228  -4.647  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -4.040   0.036  -4.300  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -0.950   1.369  -4.261  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -1.674   2.410  -5.151  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -2.809   3.223  -4.509  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -3.208   4.242  -5.534  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -4.362   4.933  -5.572  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -5.308   4.763  -4.639  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653      -4.578   5.803  -6.570  1.00  0.00           N  
ATOM   1490  H   ARG B 653       0.174  -0.770  -3.602  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.163   0.350  -2.783  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -0.485   1.884  -3.393  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -0.111   0.987  -4.886  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -0.892   3.130  -5.492  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -2.057   1.914  -6.071  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -3.673   2.565  -4.266  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -2.451   3.747  -3.596  1.00  0.00           H  
ATOM   1498  HE  ARG B 653      -2.530   4.466  -6.307  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653      -5.142   4.102  -3.921  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653      -6.161   5.264  -4.708  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653      -3.874   5.890  -7.346  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653      -5.413   6.327  -6.621  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -2.646  -0.877  -5.800  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -3.703  -1.322  -6.681  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.505  -2.485  -6.105  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -5.733  -2.432  -6.053  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -3.098  -1.699  -8.043  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -1.710  -1.094  -6.072  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -4.399  -0.507  -6.813  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -2.390  -2.547  -7.947  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -3.892  -1.972  -8.771  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -2.538  -0.829  -8.450  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -3.834  -3.557  -5.627  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.505  -4.728  -5.083  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.259  -4.450  -3.798  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.434  -4.788  -3.649  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.519  -5.894  -4.840  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.173  -7.183  -4.286  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.126  -7.826  -5.304  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.108  -8.186  -3.822  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -2.824  -3.573  -5.640  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.234  -5.051  -5.806  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.017  -6.128  -5.801  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -2.726  -5.571  -4.135  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -4.769  -6.926  -3.376  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.993  -7.161  -5.506  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -4.599  -8.029  -6.260  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -5.510  -8.786  -4.905  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -2.426  -7.711  -3.083  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -2.509  -8.547  -4.679  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -3.590  -9.057  -3.330  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -4.601  -3.804  -2.824  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.144  -3.573  -1.513  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.242  -2.520  -1.550  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.177  -2.603  -0.766  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.039  -3.294  -0.464  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.391  -4.583   0.121  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -4.362  -5.239   1.112  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -4.894  -4.543   1.982  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -4.628  -6.567   1.034  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -3.674  -3.420  -2.975  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -5.615  -4.485  -1.197  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -3.263  -2.654  -0.923  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -4.466  -2.713   0.380  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -3.084  -5.292  -0.675  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -2.484  -4.298   0.698  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -4.060  -7.211   0.487  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -5.255  -6.945   1.714  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.224  -1.564  -2.518  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.334  -0.639  -2.711  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.572  -1.306  -3.288  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.682  -0.799  -3.161  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -6.957   0.514  -3.667  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.474  -1.482  -3.175  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -7.609  -0.243  -1.745  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -6.675   0.118  -4.668  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -7.810   1.217  -3.794  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -6.096   1.077  -3.258  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.399  -2.464  -3.951  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.485  -3.254  -4.467  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.043  -4.158  -3.378  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.258  -4.267  -3.232  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -8.952  -4.055  -5.680  1.00  0.00           C  
ATOM   1564  CG  TRP B 658      -9.956  -4.662  -6.646  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.270  -5.011  -6.486  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.605  -5.014  -7.996  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -11.756  -5.579  -7.646  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -10.752  -5.581  -8.584  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.415  -4.889  -8.709  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -10.728  -6.037  -9.894  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.401  -5.321 -10.043  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658      -9.544  -5.885 -10.631  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.489  -2.844  -4.099  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.280  -2.591  -4.783  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.322  -3.352  -6.273  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.274  -4.861  -5.330  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -11.834  -4.871  -5.576  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.615  -6.051  -7.771  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.528  -4.459  -8.271  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -11.594  -6.500 -10.331  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -7.496  -5.221 -10.622  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658      -9.504  -6.229 -11.654  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.179  -4.844  -2.590  1.00  0.00           N  
ATOM   1584  CA  VAL B 659      -9.653  -5.801  -1.596  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.012  -5.213  -0.233  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -10.950  -5.694   0.403  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -8.743  -7.029  -1.457  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -7.518  -6.814  -0.552  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659      -9.580  -8.235  -0.982  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.188  -4.775  -2.738  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -10.578  -6.198  -1.983  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -8.348  -7.261  -2.469  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.828  -6.663   0.503  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -6.939  -5.933  -0.884  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -6.854  -7.704  -0.586  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659      -9.980  -8.051   0.038  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -10.437  -8.411  -1.667  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659      -8.957  -9.152  -0.951  1.00  0.00           H  
ATOM   1599  N   THR B 660      -9.286  -4.187   0.263  1.00  0.00           N  
ATOM   1600  CA  THR B 660      -9.355  -3.767   1.666  1.00  0.00           C  
ATOM   1601  C   THR B 660      -9.965  -2.356   1.785  1.00  0.00           C  
ATOM   1602  O   THR B 660      -9.347  -1.389   1.266  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -7.970  -3.721   2.304  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -7.393  -5.017   2.362  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -7.970  -3.189   3.748  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -11.031  -2.227   2.446  1.00  0.00           O  
ATOM   1607  H   THR B 660      -8.600  -3.693  -0.285  1.00  0.00           H  
ATOM   1608  HA  THR B 660      -9.977  -4.445   2.232  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -7.320  -3.074   1.671  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -6.425  -4.850   2.296  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -6.935  -3.216   4.153  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -8.331  -2.141   3.788  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -8.619  -3.820   4.390  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  94       8.033   8.100   0.740  1.00  0.00           N  
ATOM      2  CA  THR A  94       9.029   9.237   0.873  1.00  0.00           C  
ATOM      3  C   THR A  94       8.498  10.510   0.247  1.00  0.00           C  
ATOM      4  O   THR A  94       7.851  11.303   0.920  1.00  0.00           O  
ATOM      5  CB  THR A  94      10.344   8.792   0.246  1.00  0.00           C  
ATOM      6  OG1 THR A  94      10.016   7.928  -0.842  1.00  0.00           O  
ATOM      7  CG2 THR A  94      11.121   7.949   1.265  1.00  0.00           C  
ATOM      8  H1  THR A  94       8.752   7.849  -0.002  1.00  0.00           H  
ATOM      9  HA  THR A  94       9.158   9.447   1.929  1.00  0.00           H  
ATOM     10  HB  THR A  94      10.980   9.652  -0.077  1.00  0.00           H  
ATOM     11  HG1 THR A  94      10.854   7.731  -1.306  1.00  0.00           H  
ATOM     12 HG21 THR A  94      10.546   7.064   1.609  1.00  0.00           H  
ATOM     13 HG22 THR A  94      12.075   7.586   0.823  1.00  0.00           H  
ATOM     14 HG23 THR A  94      11.381   8.560   2.157  1.00  0.00           H  
ATOM     15  N   GLN A  95       8.735  10.723  -1.068  1.00  0.00           N  
ATOM     16  CA  GLN A  95       8.174  11.847  -1.787  1.00  0.00           C  
ATOM     17  C   GLN A  95       6.725  11.588  -2.157  1.00  0.00           C  
ATOM     18  O   GLN A  95       6.227  10.469  -2.039  1.00  0.00           O  
ATOM     19  CB  GLN A  95       8.992  12.156  -3.066  1.00  0.00           C  
ATOM     20  CG  GLN A  95       8.958  11.038  -4.133  1.00  0.00           C  
ATOM     21  CD  GLN A  95       9.961  11.331  -5.249  1.00  0.00           C  
ATOM     22  OE1 GLN A  95      11.091  10.841  -5.219  1.00  0.00           O  
ATOM     23  NE2 GLN A  95       9.546  12.145  -6.251  1.00  0.00           N  
ATOM     24  H   GLN A  95       9.265  10.102  -1.640  1.00  0.00           H  
ATOM     25  HA  GLN A  95       8.201  12.717  -1.143  1.00  0.00           H  
ATOM     26  HB2 GLN A  95       8.633  13.105  -3.523  1.00  0.00           H  
ATOM     27  HB3 GLN A  95      10.049  12.324  -2.754  1.00  0.00           H  
ATOM     28  HG2 GLN A  95       9.245  10.062  -3.689  1.00  0.00           H  
ATOM     29  HG3 GLN A  95       7.941  10.935  -4.568  1.00  0.00           H  
ATOM     30 HE21 GLN A  95       8.621  12.518  -6.246  1.00  0.00           H  
ATOM     31 HE22 GLN A  95      10.195  12.340  -6.981  1.00  0.00           H  
ATOM     32  N   LYS A  96       6.008  12.644  -2.590  1.00  0.00           N  
ATOM     33  CA  LYS A  96       4.629  12.548  -3.029  1.00  0.00           C  
ATOM     34  C   LYS A  96       4.511  13.394  -4.286  1.00  0.00           C  
ATOM     35  O   LYS A  96       5.466  13.463  -5.057  1.00  0.00           O  
ATOM     36  CB  LYS A  96       3.630  12.997  -1.922  1.00  0.00           C  
ATOM     37  CG  LYS A  96       3.754  12.173  -0.624  1.00  0.00           C  
ATOM     38  CD  LYS A  96       2.721  12.552   0.448  1.00  0.00           C  
ATOM     39  CE  LYS A  96       2.881  11.719   1.728  1.00  0.00           C  
ATOM     40  NZ  LYS A  96       1.886  12.120   2.749  1.00  0.00           N  
ATOM     41  H   LYS A  96       6.437  13.534  -2.716  1.00  0.00           H  
ATOM     42  HA  LYS A  96       4.415  11.528  -3.321  1.00  0.00           H  
ATOM     43  HB2 LYS A  96       3.800  14.068  -1.678  1.00  0.00           H  
ATOM     44  HB3 LYS A  96       2.587  12.872  -2.285  1.00  0.00           H  
ATOM     45  HG2 LYS A  96       3.642  11.095  -0.881  1.00  0.00           H  
ATOM     46  HG3 LYS A  96       4.775  12.314  -0.202  1.00  0.00           H  
ATOM     47  HD2 LYS A  96       2.845  13.634   0.683  1.00  0.00           H  
ATOM     48  HD3 LYS A  96       1.703  12.405   0.024  1.00  0.00           H  
ATOM     49  HE2 LYS A  96       2.733  10.641   1.503  1.00  0.00           H  
ATOM     50  HE3 LYS A  96       3.896  11.865   2.157  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96       0.925  11.980   2.375  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96       2.019  13.122   2.992  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96       2.007  11.542   3.607  1.00  0.00           H  
ATOM     54  N   MET A  97       3.342  14.053  -4.491  1.00  0.00           N  
ATOM     55  CA  MET A  97       2.992  14.886  -5.634  1.00  0.00           C  
ATOM     56  C   MET A  97       2.551  14.076  -6.842  1.00  0.00           C  
ATOM     57  O   MET A  97       3.024  12.968  -7.096  1.00  0.00           O  
ATOM     58  CB  MET A  97       4.036  15.958  -6.049  1.00  0.00           C  
ATOM     59  CG  MET A  97       4.447  16.906  -4.905  1.00  0.00           C  
ATOM     60  SD  MET A  97       5.696  18.128  -5.406  1.00  0.00           S  
ATOM     61  CE  MET A  97       5.865  18.869  -3.756  1.00  0.00           C  
ATOM     62  H   MET A  97       2.621  13.957  -3.816  1.00  0.00           H  
ATOM     63  HA  MET A  97       2.116  15.435  -5.317  1.00  0.00           H  
ATOM     64  HB2 MET A  97       4.948  15.446  -6.432  1.00  0.00           H  
ATOM     65  HB3 MET A  97       3.629  16.572  -6.883  1.00  0.00           H  
ATOM     66  HG2 MET A  97       3.540  17.427  -4.531  1.00  0.00           H  
ATOM     67  HG3 MET A  97       4.850  16.296  -4.068  1.00  0.00           H  
ATOM     68  HE1 MET A  97       6.610  19.692  -3.770  1.00  0.00           H  
ATOM     69  HE2 MET A  97       6.202  18.116  -3.013  1.00  0.00           H  
ATOM     70  HE3 MET A  97       4.897  19.290  -3.409  1.00  0.00           H  
ATOM     71  N   SER A  98       1.578  14.613  -7.609  1.00  0.00           N  
ATOM     72  CA  SER A  98       1.080  14.039  -8.844  1.00  0.00           C  
ATOM     73  C   SER A  98       0.067  15.028  -9.347  1.00  0.00           C  
ATOM     74  O   SER A  98      -0.431  15.842  -8.570  1.00  0.00           O  
ATOM     75  CB  SER A  98       0.341  12.682  -8.689  1.00  0.00           C  
ATOM     76  OG  SER A  98       1.272  11.631  -8.456  1.00  0.00           O  
ATOM     77  H   SER A  98       1.134  15.482  -7.386  1.00  0.00           H  
ATOM     78  HA  SER A  98       1.882  13.972  -9.567  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -0.379  12.734  -7.842  1.00  0.00           H  
ATOM     80  HB3 SER A  98      -0.218  12.425  -9.615  1.00  0.00           H  
ATOM     81  HG  SER A  98       1.980  12.016  -7.891  1.00  0.00           H  
ATOM     82  N   GLU A  99      -0.256  14.972 -10.651  1.00  0.00           N  
ATOM     83  CA  GLU A  99      -1.323  15.739 -11.257  1.00  0.00           C  
ATOM     84  C   GLU A  99      -2.224  14.786 -12.024  1.00  0.00           C  
ATOM     85  O   GLU A  99      -3.395  14.578 -11.713  1.00  0.00           O  
ATOM     86  CB  GLU A  99      -0.790  16.723 -12.329  1.00  0.00           C  
ATOM     87  CG  GLU A  99       0.037  17.940 -11.873  1.00  0.00           C  
ATOM     88  CD  GLU A  99       0.452  18.619 -13.167  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -0.453  19.044 -13.940  1.00  0.00           O  
ATOM     90  OE2 GLU A  99       1.655  18.544 -13.542  1.00  0.00           O  
ATOM     91  H   GLU A  99       0.262  14.337 -11.273  1.00  0.00           H  
ATOM     92  HA  GLU A  99      -1.918  16.246 -10.511  1.00  0.00           H  
ATOM     93  HB2 GLU A  99      -0.133  16.159 -13.033  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -1.662  17.123 -12.904  1.00  0.00           H  
ATOM     95  HG2 GLU A  99      -0.562  18.639 -11.259  1.00  0.00           H  
ATOM     96  HG3 GLU A  99       0.942  17.622 -11.316  1.00  0.00           H  
ATOM     97  N   LYS A 100      -1.652  14.222 -13.103  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -2.297  13.510 -14.183  1.00  0.00           C  
ATOM     99  C   LYS A 100      -2.004  12.029 -14.029  1.00  0.00           C  
ATOM    100  O   LYS A 100      -2.712  11.154 -14.534  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -1.647  13.985 -15.514  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -1.836  15.485 -15.834  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -0.812  16.020 -16.858  1.00  0.00           C  
ATOM    104  CE  LYS A 100       0.576  16.351 -16.267  1.00  0.00           C  
ATOM    105  NZ  LYS A 100       0.709  17.775 -15.893  1.00  0.00           N  
ATOM    106  H   LYS A 100      -0.658  14.332 -13.196  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -3.367  13.669 -14.164  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -0.552  13.781 -15.450  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -2.045  13.389 -16.365  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -2.865  15.620 -16.237  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -1.767  16.101 -14.914  1.00  0.00           H  
ATOM    112  HD2 LYS A 100      -0.681  15.233 -17.635  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -1.229  16.914 -17.369  1.00  0.00           H  
ATOM    114  HE2 LYS A 100       0.774  15.733 -15.365  1.00  0.00           H  
ATOM    115  HE3 LYS A 100       1.366  16.137 -17.022  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100       1.472  17.927 -15.170  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100      -0.099  18.146 -15.310  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100       0.860  18.403 -16.699  1.00  0.00           H  
ATOM    119  N   ASP A 101      -0.893  11.771 -13.318  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -0.080  10.596 -13.181  1.00  0.00           C  
ATOM    121  C   ASP A 101      -0.841   9.398 -12.660  1.00  0.00           C  
ATOM    122  O   ASP A 101      -0.567   8.258 -13.023  1.00  0.00           O  
ATOM    123  CB  ASP A 101       1.111  10.946 -12.236  1.00  0.00           C  
ATOM    124  CG  ASP A 101       1.683  12.335 -12.536  1.00  0.00           C  
ATOM    125  OD1 ASP A 101       0.935  13.335 -12.306  1.00  0.00           O  
ATOM    126  OD2 ASP A 101       2.835  12.422 -13.016  1.00  0.00           O  
ATOM    127  H   ASP A 101      -0.392  12.543 -12.884  1.00  0.00           H  
ATOM    128  HA  ASP A 101       0.298  10.348 -14.164  1.00  0.00           H  
ATOM    129  HB2 ASP A 101       0.783  10.951 -11.177  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       1.919  10.195 -12.354  1.00  0.00           H  
ATOM    131  N   THR A 102      -1.876   9.635 -11.832  1.00  0.00           N  
ATOM    132  CA  THR A 102      -2.754   8.615 -11.281  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.436   7.792 -12.359  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.579   6.581 -12.240  1.00  0.00           O  
ATOM    135  CB  THR A 102      -3.814   9.198 -10.359  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -4.496  10.283 -10.979  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -3.123   9.741  -9.098  1.00  0.00           C  
ATOM    138  H   THR A 102      -2.126  10.573 -11.606  1.00  0.00           H  
ATOM    139  HA  THR A 102      -2.146   7.936 -10.702  1.00  0.00           H  
ATOM    140  HB  THR A 102      -4.544   8.409 -10.059  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -5.109  10.626 -10.323  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -3.871  10.133  -8.378  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -2.546   8.933  -8.601  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -2.420  10.563  -9.351  1.00  0.00           H  
ATOM    145  N   LYS A 103      -3.834   8.422 -13.483  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.454   7.728 -14.593  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.500   6.763 -15.277  1.00  0.00           C  
ATOM    148  O   LYS A 103      -3.846   5.609 -15.528  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -5.019   8.733 -15.621  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -5.879   8.079 -16.717  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.540   9.091 -17.670  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -5.540   9.846 -18.554  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -6.252  10.772 -19.465  1.00  0.00           N  
ATOM    154  H   LYS A 103      -3.680   9.406 -13.571  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.270   7.137 -14.196  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -5.658   9.461 -15.068  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -4.179   9.307 -16.070  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.268   7.359 -17.307  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -6.685   7.489 -16.220  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -7.253   8.529 -18.315  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -7.129   9.811 -17.057  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -4.837  10.446 -17.937  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -4.956   9.129 -19.173  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -6.781  11.471 -18.903  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -5.570  11.266 -20.076  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -6.918  10.235 -20.058  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.250   7.200 -15.569  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.262   6.333 -16.189  1.00  0.00           C  
ATOM    169  C   GLU A 104      -0.788   5.270 -15.216  1.00  0.00           C  
ATOM    170  O   GLU A 104      -0.626   4.116 -15.597  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.115   7.101 -16.907  1.00  0.00           C  
ATOM    172  CG  GLU A 104       0.926   7.845 -16.037  1.00  0.00           C  
ATOM    173  CD  GLU A 104       2.120   6.976 -15.673  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       2.937   6.649 -16.579  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.268   6.574 -14.484  1.00  0.00           O  
ATOM    176  H   GLU A 104      -1.942   8.107 -15.293  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.776   5.798 -16.976  1.00  0.00           H  
ATOM    178  HB2 GLU A 104       0.418   6.403 -17.593  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -0.605   7.864 -17.555  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       1.329   8.709 -16.609  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       0.463   8.233 -15.114  1.00  0.00           H  
ATOM    182  N   GLU A 105      -0.650   5.611 -13.915  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.396   4.697 -12.816  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.431   3.587 -12.719  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.073   2.411 -12.708  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.280   5.517 -11.509  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -0.140   4.741 -10.180  1.00  0.00           C  
ATOM    188  CD  GLU A 105      -1.470   4.594  -9.454  1.00  0.00           C  
ATOM    189  OE1 GLU A 105      -2.173   5.617  -9.231  1.00  0.00           O  
ATOM    190  OE2 GLU A 105      -1.812   3.456  -9.041  1.00  0.00           O  
ATOM    191  H   GLU A 105      -0.694   6.583 -13.645  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.554   4.220 -13.008  1.00  0.00           H  
ATOM    193  HB2 GLU A 105       0.624   6.163 -11.622  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.142   6.212 -11.445  1.00  0.00           H  
ATOM    195  HG2 GLU A 105       0.311   3.742 -10.341  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       0.522   5.323  -9.501  1.00  0.00           H  
ATOM    197  N   ILE A 106      -2.744   3.913 -12.726  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -3.826   2.939 -12.802  1.00  0.00           C  
ATOM    199  C   ILE A 106      -3.755   2.078 -14.060  1.00  0.00           C  
ATOM    200  O   ILE A 106      -3.851   0.853 -13.982  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.187   3.623 -12.640  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -5.368   4.158 -11.194  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.376   2.713 -13.024  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -5.303   3.097 -10.086  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.024   4.880 -12.647  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -3.684   2.249 -11.985  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.211   4.503 -13.328  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -4.588   4.919 -10.977  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -6.348   4.680 -11.143  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -7.331   3.242 -12.823  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.359   2.441 -14.099  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -6.368   1.788 -12.416  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -4.267   2.710  -9.972  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -5.596   3.554  -9.120  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -5.981   2.246 -10.292  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.533   2.671 -15.254  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.339   1.919 -16.490  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.113   0.998 -16.463  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.159  -0.138 -16.933  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -3.286   2.859 -17.722  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -4.656   3.098 -18.408  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -5.744   3.670 -17.481  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -4.481   4.009 -19.635  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.510   3.675 -15.325  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.189   1.262 -16.610  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -2.851   3.833 -17.413  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.615   2.433 -18.500  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -5.020   2.107 -18.772  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -6.696   3.788 -18.040  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -5.930   2.999 -16.618  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -5.438   4.666 -17.099  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -3.747   3.566 -20.344  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -4.112   5.008 -19.320  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -5.448   4.134 -20.164  1.00  0.00           H  
ATOM    235  N   LYS A 108      -0.984   1.440 -15.878  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.179   0.610 -15.638  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.090  -0.483 -14.624  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.282  -1.628 -14.857  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.389   1.476 -15.222  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.039   2.142 -16.446  1.00  0.00           C  
ATOM    241  CD  LYS A 108       2.636   3.527 -16.166  1.00  0.00           C  
ATOM    242  CE  LYS A 108       3.838   3.573 -15.219  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       4.200   4.985 -15.013  1.00  0.00           N  
ATOM    244  H   LYS A 108      -0.896   2.405 -15.590  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.428   0.104 -16.561  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       1.031   2.254 -14.512  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       2.157   0.867 -14.701  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.801   1.465 -16.890  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       1.245   2.296 -17.216  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       2.925   3.982 -17.142  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       1.823   4.160 -15.742  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       3.594   3.129 -14.231  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       4.707   3.045 -15.665  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       4.083   5.526 -15.919  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       3.418   5.503 -14.490  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       5.117   5.163 -14.576  1.00  0.00           H  
ATOM    257  N   ALA A 109      -0.791  -0.195 -13.504  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.240  -1.190 -12.544  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.118  -2.261 -13.181  1.00  0.00           C  
ATOM    260  O   ALA A 109      -1.906  -3.455 -12.982  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -1.997  -0.518 -11.381  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.040   0.763 -13.291  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.363  -1.687 -12.155  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -2.916  -0.012 -11.745  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -1.351   0.252 -10.905  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -2.281  -1.264 -10.611  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.082  -1.846 -14.031  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -3.891  -2.705 -14.879  1.00  0.00           C  
ATOM    269  C   PHE A 110      -3.052  -3.638 -15.753  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.316  -4.836 -15.862  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.792  -1.797 -15.758  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.841  -2.546 -16.521  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -6.968  -3.038 -15.851  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -5.729  -2.735 -17.909  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -7.985  -3.691 -16.551  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -6.739  -3.402 -18.612  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.866  -3.875 -17.930  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.260  -0.857 -14.120  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.497  -3.320 -14.229  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.320  -1.066 -15.106  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.186  -1.217 -16.479  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -7.051  -2.906 -14.786  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -4.864  -2.357 -18.434  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -8.857  -4.063 -16.034  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -6.661  -3.548 -19.681  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.656  -4.375 -18.461  1.00  0.00           H  
ATOM    287  N   LYS A 111      -1.980  -3.112 -16.380  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -1.079  -3.916 -17.180  1.00  0.00           C  
ATOM    289  C   LYS A 111      -0.095  -4.760 -16.390  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.423  -5.728 -16.940  1.00  0.00           O  
ATOM    291  CB  LYS A 111      -0.340  -3.063 -18.240  1.00  0.00           C  
ATOM    292  CG  LYS A 111      -1.242  -2.674 -19.430  1.00  0.00           C  
ATOM    293  CD  LYS A 111      -1.337  -3.675 -20.611  1.00  0.00           C  
ATOM    294  CE  LYS A 111      -1.795  -5.114 -20.307  1.00  0.00           C  
ATOM    295  NZ  LYS A 111      -0.654  -5.959 -19.899  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.792  -2.128 -16.333  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.687  -4.641 -17.694  1.00  0.00           H  
ATOM    298  HB2 LYS A 111       0.004  -2.132 -17.737  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.566  -3.578 -18.626  1.00  0.00           H  
ATOM    300  HG2 LYS A 111      -2.262  -2.450 -19.049  1.00  0.00           H  
ATOM    301  HG3 LYS A 111      -0.843  -1.722 -19.854  1.00  0.00           H  
ATOM    302  HD2 LYS A 111      -2.092  -3.250 -21.316  1.00  0.00           H  
ATOM    303  HD3 LYS A 111      -0.375  -3.701 -21.167  1.00  0.00           H  
ATOM    304  HE2 LYS A 111      -2.567  -5.129 -19.512  1.00  0.00           H  
ATOM    305  HE3 LYS A 111      -2.235  -5.570 -21.219  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111      -0.962  -6.870 -19.457  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111      -0.019  -5.491 -19.229  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111      -0.107  -6.243 -20.787  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.154  -4.445 -15.098  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.879  -5.288 -14.163  1.00  0.00           C  
ATOM    311  C   LEU A 112       0.015  -6.434 -13.681  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.507  -7.535 -13.455  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.356  -4.496 -12.920  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.529  -3.524 -13.174  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.822  -2.691 -11.914  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.799  -4.252 -13.640  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.171  -3.579 -14.719  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.720  -5.736 -14.673  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.499  -3.921 -12.513  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.675  -5.211 -12.133  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.227  -2.818 -13.982  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       3.647  -1.973 -12.111  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       1.922  -2.118 -11.609  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       3.123  -3.354 -11.075  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       4.632  -3.528 -13.766  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       4.105  -5.014 -12.892  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       3.632  -4.758 -14.613  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.309  -6.217 -13.529  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.271  -7.294 -13.386  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.274  -8.244 -14.580  1.00  0.00           C  
ATOM    331  O   PHE A 113      -2.061  -9.445 -14.430  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.713  -6.744 -13.204  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.072  -6.497 -11.770  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -4.467  -7.565 -10.954  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.106  -5.197 -11.243  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -4.842  -7.348  -9.622  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -4.478  -4.973  -9.914  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.836  -6.050  -9.095  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.669  -5.279 -13.525  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -1.983  -7.898 -12.541  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -3.850  -5.800 -13.765  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.458  -7.466 -13.586  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -4.461  -8.565 -11.359  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -3.860  -4.358 -11.872  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -5.120  -8.181  -8.999  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -4.492  -3.968  -9.533  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.122  -5.880  -8.069  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.551  -7.738 -15.799  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.697  -8.602 -16.952  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.386  -8.889 -17.684  1.00  0.00           C  
ATOM    351  O   ASP A 114      -1.052  -8.204 -18.651  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.751  -8.005 -17.928  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -4.036  -8.940 -19.094  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -3.723 -10.154 -18.973  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -4.540  -8.452 -20.137  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.722  -6.757 -15.924  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.072  -9.558 -16.619  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -4.709  -7.839 -17.396  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -3.399  -7.034 -18.327  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.661  -9.977 -17.321  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.484 -10.438 -18.102  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.087 -10.958 -19.479  1.00  0.00           C  
ATOM    363  O   ASP A 115       0.895 -10.994 -20.404  1.00  0.00           O  
ATOM    364  CB  ASP A 115       1.254 -11.645 -17.491  1.00  0.00           C  
ATOM    365  CG  ASP A 115       1.464 -11.575 -15.993  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       2.124 -10.630 -15.508  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       0.968 -12.526 -15.325  1.00  0.00           O  
ATOM    368  H   ASP A 115      -0.859 -10.476 -16.479  1.00  0.00           H  
ATOM    369  HA  ASP A 115       1.161  -9.605 -18.228  1.00  0.00           H  
ATOM    370  HB2 ASP A 115       0.716 -12.596 -17.701  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       2.257 -11.718 -17.968  1.00  0.00           H  
ATOM    372  N   ASP A 116      -1.171 -11.437 -19.611  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.564 -12.355 -20.656  1.00  0.00           C  
ATOM    374  C   ASP A 116      -1.968 -11.590 -21.893  1.00  0.00           C  
ATOM    375  O   ASP A 116      -2.006 -12.152 -22.985  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -2.753 -13.263 -20.220  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -2.455 -14.051 -18.958  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -1.273 -14.319 -18.628  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -3.433 -14.395 -18.232  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.886 -11.213 -18.948  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -0.715 -12.967 -20.921  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -3.652 -12.645 -20.018  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -2.998 -13.983 -21.027  1.00  0.00           H  
ATOM    384  N   GLU A 117      -2.280 -10.286 -21.718  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -2.719  -9.387 -22.767  1.00  0.00           C  
ATOM    386  C   GLU A 117      -4.087  -9.781 -23.305  1.00  0.00           C  
ATOM    387  O   GLU A 117      -4.339  -9.848 -24.507  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -1.659  -9.157 -23.880  1.00  0.00           C  
ATOM    389  CG  GLU A 117      -0.297  -8.634 -23.348  1.00  0.00           C  
ATOM    390  CD  GLU A 117      -0.356  -7.196 -22.841  1.00  0.00           C  
ATOM    391  OE1 GLU A 117      -1.268  -6.434 -23.248  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       0.502  -6.829 -21.990  1.00  0.00           O  
ATOM    393  H   GLU A 117      -2.223  -9.904 -20.791  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -2.865  -8.431 -22.288  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -1.487 -10.121 -24.407  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -2.059  -8.433 -24.624  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       0.056  -9.284 -22.520  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       0.459  -8.667 -24.159  1.00  0.00           H  
ATOM    399  N   THR A 118      -5.037  -9.999 -22.365  1.00  0.00           N  
ATOM    400  CA  THR A 118      -6.470 -10.111 -22.626  1.00  0.00           C  
ATOM    401  C   THR A 118      -7.004  -8.691 -22.678  1.00  0.00           C  
ATOM    402  O   THR A 118      -7.933  -8.381 -23.423  1.00  0.00           O  
ATOM    403  CB  THR A 118      -7.235 -11.022 -21.620  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -8.589 -10.639 -21.363  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.520 -11.094 -20.268  1.00  0.00           C  
ATOM    406  H   THR A 118      -4.767  -9.875 -21.396  1.00  0.00           H  
ATOM    407  HA  THR A 118      -6.616 -10.519 -23.616  1.00  0.00           H  
ATOM    408  HB  THR A 118      -7.245 -12.054 -22.046  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -8.906 -11.169 -20.569  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.414 -10.079 -19.837  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -5.510 -11.541 -20.366  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -7.092 -11.714 -19.548  1.00  0.00           H  
ATOM    413  N   GLY A 119      -6.402  -7.779 -21.878  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.785  -6.380 -21.813  1.00  0.00           C  
ATOM    415  C   GLY A 119      -7.867  -6.203 -20.804  1.00  0.00           C  
ATOM    416  O   GLY A 119      -8.503  -5.156 -20.730  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.631  -8.060 -21.259  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -5.925  -5.822 -21.475  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.167  -6.056 -22.767  1.00  0.00           H  
ATOM    420  N   LYS A 120      -8.106  -7.264 -20.017  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -9.118  -7.353 -19.005  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.495  -8.166 -17.892  1.00  0.00           C  
ATOM    423  O   LYS A 120      -7.672  -9.042 -18.129  1.00  0.00           O  
ATOM    424  CB  LYS A 120     -10.421  -8.019 -19.531  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.879  -7.474 -20.899  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -12.256  -7.939 -21.411  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.486  -9.450 -21.579  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -11.314 -10.176 -22.118  1.00  0.00           N  
ATOM    429  H   LYS A 120      -7.554  -8.087 -20.145  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.327  -6.369 -18.627  1.00  0.00           H  
ATOM    431  HB2 LYS A 120     -10.254  -9.114 -19.621  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -11.231  -7.855 -18.785  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -10.912  -6.362 -20.828  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.111  -7.716 -21.666  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -13.047  -7.564 -20.719  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -12.431  -7.454 -22.398  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -12.729  -9.904 -20.600  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -13.354  -9.638 -22.246  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -11.336 -11.159 -21.669  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -11.333 -10.251 -23.148  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -10.404  -9.764 -21.810  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.831  -7.885 -16.623  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.269  -8.611 -15.500  1.00  0.00           C  
ATOM    444  C   ILE A 121      -9.170  -9.783 -15.191  1.00  0.00           C  
ATOM    445  O   ILE A 121     -10.220  -9.638 -14.563  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.078  -7.741 -14.257  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.119  -6.574 -14.588  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.530  -8.591 -13.084  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -6.984  -5.525 -13.480  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.483  -7.140 -16.415  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.296  -9.001 -15.768  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.054  -7.300 -13.966  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.126  -7.008 -14.817  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.457  -6.057 -15.510  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -8.227  -9.408 -12.807  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -7.384  -7.964 -12.182  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -6.551  -9.034 -13.358  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -6.169  -4.812 -13.731  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -7.920  -4.944 -13.369  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.733  -5.986 -12.505  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.787 -11.003 -15.623  1.00  0.00           N  
ATOM    462  CA  SER A 122      -9.475 -12.204 -15.183  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.978 -12.621 -13.813  1.00  0.00           C  
ATOM    464  O   SER A 122      -8.003 -12.086 -13.284  1.00  0.00           O  
ATOM    465  CB  SER A 122      -9.360 -13.401 -16.181  1.00  0.00           C  
ATOM    466  OG  SER A 122      -8.148 -14.149 -16.074  1.00  0.00           O  
ATOM    467  H   SER A 122      -8.007 -11.120 -16.239  1.00  0.00           H  
ATOM    468  HA  SER A 122     -10.529 -11.971 -15.099  1.00  0.00           H  
ATOM    469  HB2 SER A 122     -10.212 -14.097 -16.020  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -9.440 -13.005 -17.218  1.00  0.00           H  
ATOM    471  HG  SER A 122      -7.422 -13.529 -16.342  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.620 -13.658 -13.233  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.228 -14.344 -12.013  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.753 -14.741 -12.034  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.023 -14.560 -11.062  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.151 -15.587 -11.876  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.011 -16.326 -10.569  1.00  0.00           C  
ATOM    478  CD1 PHE A 123      -8.911 -17.171 -10.337  1.00  0.00           C  
ATOM    479  CD2 PHE A 123     -10.997 -16.211  -9.574  1.00  0.00           C  
ATOM    480  CE1 PHE A 123      -8.781 -17.864  -9.132  1.00  0.00           C  
ATOM    481  CE2 PHE A 123     -10.883 -16.927  -8.374  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -9.772 -17.747  -8.151  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.429 -14.036 -13.675  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.381 -13.671 -11.180  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.211 -15.257 -11.958  1.00  0.00           H  
ATOM    486  HB3 PHE A 123      -9.961 -16.304 -12.700  1.00  0.00           H  
ATOM    487  HD1 PHE A 123      -8.140 -17.273 -11.083  1.00  0.00           H  
ATOM    488  HD2 PHE A 123     -11.840 -15.553  -9.724  1.00  0.00           H  
ATOM    489  HE1 PHE A 123      -7.909 -18.474  -8.955  1.00  0.00           H  
ATOM    490  HE2 PHE A 123     -11.627 -16.810  -7.605  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -9.650 -18.248  -7.200  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.283 -15.256 -13.191  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.931 -15.721 -13.418  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.912 -14.600 -13.280  1.00  0.00           C  
ATOM    495  O   LYS A 124      -3.826 -14.793 -12.733  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.754 -16.270 -14.862  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -6.863 -17.164 -15.445  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -6.672 -17.295 -16.971  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -7.949 -17.669 -17.732  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -7.724 -17.543 -19.193  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.888 -15.298 -13.983  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.710 -16.477 -12.676  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -5.680 -15.403 -15.564  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -4.803 -16.840 -14.914  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -6.867 -18.166 -14.960  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -7.856 -16.692 -15.276  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -6.339 -16.296 -17.345  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -5.856 -18.020 -17.180  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -8.255 -18.712 -17.508  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -8.773 -16.976 -17.455  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -8.603 -17.737 -19.712  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -7.410 -16.573 -19.406  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -6.986 -18.209 -19.498  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.260 -13.411 -13.820  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.456 -12.199 -13.861  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.454 -11.558 -12.484  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.433 -11.123 -11.950  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -5.004 -11.206 -14.924  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -5.202 -11.935 -16.255  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -6.281 -12.498 -16.472  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -4.169 -11.996 -17.122  1.00  0.00           N  
ATOM    522  H   ASN A 125      -6.159 -13.326 -14.245  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.437 -12.458 -14.108  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.994 -10.819 -14.607  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -4.312 -10.354 -15.052  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -4.001 -11.197 -17.741  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -4.000 -12.886 -17.578  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.626 -11.560 -11.822  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.789 -11.161 -10.439  1.00  0.00           C  
ATOM    530  C   LEU A 126      -4.932 -11.978  -9.479  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.257 -11.441  -8.599  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.288 -11.218 -10.072  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -7.812  -9.904  -9.472  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -9.330  -9.788  -9.659  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -7.435  -9.744  -7.998  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.464 -11.868 -12.293  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.448 -10.143 -10.358  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.864 -11.386 -11.007  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.522 -12.070  -9.404  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -7.338  -9.072 -10.044  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -9.846 -10.631  -9.157  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -9.586  -9.799 -10.740  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -9.695  -8.838  -9.220  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -7.970 -10.500  -7.387  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -7.730  -8.736  -7.640  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -6.345  -9.876  -7.842  1.00  0.00           H  
ATOM    547  N   LYS A 127      -4.898 -13.313  -9.681  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.089 -14.236  -8.912  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.589 -13.987  -9.001  1.00  0.00           C  
ATOM    550  O   LYS A 127      -1.865 -14.224  -8.037  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -4.396 -15.708  -9.292  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -3.967 -16.734  -8.223  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -4.876 -16.686  -6.985  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -4.393 -17.464  -5.755  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -5.434 -17.364  -4.727  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.532 -13.723 -10.347  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.362 -14.076  -7.882  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -5.496 -15.815  -9.430  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -3.920 -15.948 -10.268  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -4.031 -17.756  -8.661  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -2.913 -16.550  -7.929  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -5.019 -15.629  -6.671  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -5.873 -17.078  -7.295  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -4.249 -18.538  -6.002  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -3.450 -17.036  -5.351  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -5.276 -17.908  -3.851  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -6.335 -17.786  -5.139  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -5.609 -16.349  -4.413  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.077 -13.452 -10.139  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -0.679 -13.034 -10.278  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.298 -12.034  -9.218  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.658 -12.202  -8.470  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -0.347 -12.352 -11.637  1.00  0.00           C  
ATOM    574  CG  ARG A 128      -0.957 -13.029 -12.866  1.00  0.00           C  
ATOM    575  CD  ARG A 128      -0.399 -14.402 -13.237  1.00  0.00           C  
ATOM    576  NE  ARG A 128      -1.464 -15.032 -14.073  1.00  0.00           N  
ATOM    577  CZ  ARG A 128      -1.560 -14.900 -15.410  1.00  0.00           C  
ATOM    578  NH1 ARG A 128      -0.644 -14.297 -16.169  1.00  0.00           N  
ATOM    579  NH2 ARG A 128      -2.665 -15.363 -16.015  1.00  0.00           N  
ATOM    580  H   ARG A 128      -2.677 -13.277 -10.920  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.060 -13.908 -10.142  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -0.752 -11.312 -11.663  1.00  0.00           H  
ATOM    583  HB3 ARG A 128       0.753 -12.263 -11.756  1.00  0.00           H  
ATOM    584  HG2 ARG A 128      -2.046 -13.099 -12.683  1.00  0.00           H  
ATOM    585  HG3 ARG A 128      -0.830 -12.349 -13.740  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       0.568 -14.338 -13.782  1.00  0.00           H  
ATOM    587  HD3 ARG A 128      -0.263 -15.033 -12.334  1.00  0.00           H  
ATOM    588  HE  ARG A 128      -2.342 -15.185 -13.599  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       0.044 -13.625 -15.759  1.00  0.00           H  
ATOM    590 HH12 ARG A 128      -0.840 -14.275 -17.196  1.00  0.00           H  
ATOM    591 HH21 ARG A 128      -3.356 -15.806 -15.477  1.00  0.00           H  
ATOM    592 HH22 ARG A 128      -2.879 -15.012 -16.979  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.104 -10.969  -9.098  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.879  -9.893  -8.164  1.00  0.00           C  
ATOM    595  C   VAL A 129      -1.018 -10.374  -6.731  1.00  0.00           C  
ATOM    596  O   VAL A 129      -0.197 -10.055  -5.872  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.806  -8.750  -8.512  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.633  -7.589  -7.532  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.427  -8.299  -9.935  1.00  0.00           C  
ATOM    600  H   VAL A 129      -1.913 -10.886  -9.683  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.139  -9.544  -8.279  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -2.867  -9.087  -8.500  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -1.979  -7.875  -6.520  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -2.214  -6.706  -7.871  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -0.561  -7.316  -7.476  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -0.328  -8.181 -10.038  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -1.769  -9.032 -10.697  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -1.894  -7.318 -10.162  1.00  0.00           H  
ATOM    609  N   ALA A 130      -2.024 -11.236  -6.461  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -2.175 -11.918  -5.189  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.956 -12.743  -4.774  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.548 -12.702  -3.614  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.423 -12.814  -5.204  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.699 -11.441  -7.172  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -2.297 -11.153  -4.436  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -4.320 -12.211  -5.459  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.600 -13.268  -4.203  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -3.324 -13.634  -5.944  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.315 -13.465  -5.730  1.00  0.00           N  
ATOM    620  CA  LYS A 131       0.963 -14.133  -5.522  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.085 -13.164  -5.215  1.00  0.00           C  
ATOM    622  O   LYS A 131       2.804 -13.341  -4.238  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.467 -14.910  -6.770  1.00  0.00           C  
ATOM    624  CG  LYS A 131       0.709 -16.187  -7.130  1.00  0.00           C  
ATOM    625  CD  LYS A 131       1.080 -16.718  -8.533  1.00  0.00           C  
ATOM    626  CE  LYS A 131       2.586 -16.935  -8.801  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       3.230 -15.804  -9.515  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.707 -13.530  -6.653  1.00  0.00           H  
ATOM    629  HA  LYS A 131       0.869 -14.800  -4.676  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       1.443 -14.233  -7.649  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       2.532 -15.201  -6.609  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.928 -16.964  -6.363  1.00  0.00           H  
ATOM    633  HG3 LYS A 131      -0.387 -15.993  -7.107  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       0.577 -17.708  -8.638  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       0.641 -16.050  -9.303  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       3.140 -17.123  -7.858  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       2.699 -17.828  -9.456  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       2.638 -15.466 -10.293  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       3.446 -14.948  -8.894  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       4.151 -16.094  -9.892  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.288 -12.138  -6.074  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.466 -11.293  -6.006  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.490 -10.382  -4.795  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.560 -10.083  -4.271  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.690 -10.454  -7.291  1.00  0.00           C  
ATOM    646  CG  GLU A 132       3.801 -11.268  -8.607  1.00  0.00           C  
ATOM    647  CD  GLU A 132       4.635 -12.539  -8.472  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       5.884 -12.424  -8.391  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       4.031 -13.651  -8.467  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.695 -12.019  -6.878  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.324 -11.945  -5.896  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.873  -9.707  -7.403  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       4.642  -9.892  -7.165  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       2.795 -11.562  -8.956  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       4.256 -10.637  -9.398  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.316  -9.944  -4.286  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.269  -9.309  -2.978  1.00  0.00           C  
ATOM    658  C   LEU A 133       2.294 -10.355  -1.880  1.00  0.00           C  
ATOM    659  O   LEU A 133       2.965 -10.172  -0.867  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.041  -8.385  -2.761  1.00  0.00           C  
ATOM    661  CG  LEU A 133       1.059  -7.041  -3.534  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       2.377  -6.261  -3.392  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       0.692  -7.181  -5.010  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.449 -10.091  -4.773  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.168  -8.724  -2.836  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.109  -8.935  -3.010  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       0.992  -8.117  -1.679  1.00  0.00           H  
ATOM    668  HG  LEU A 133       0.246  -6.427  -3.076  1.00  0.00           H  
ATOM    669 HD11 LEU A 133       3.202  -6.790  -3.917  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       2.280  -5.255  -3.849  1.00  0.00           H  
ATOM    671 HD13 LEU A 133       2.649  -6.142  -2.324  1.00  0.00           H  
ATOM    672 HD21 LEU A 133      -0.272  -7.720  -5.102  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       0.584  -6.178  -5.468  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       1.470  -7.746  -5.564  1.00  0.00           H  
ATOM    675  N   GLY A 134       1.566 -11.481  -2.054  1.00  0.00           N  
ATOM    676  CA  GLY A 134       1.545 -12.567  -1.090  1.00  0.00           C  
ATOM    677  C   GLY A 134       0.457 -12.351  -0.088  1.00  0.00           C  
ATOM    678  O   GLY A 134       0.718 -12.151   1.095  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.042 -11.643  -2.895  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       1.329 -13.476  -1.628  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       2.481 -12.600  -0.554  1.00  0.00           H  
ATOM    682  N   GLU A 135      -0.805 -12.375  -0.554  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -1.940 -12.058   0.289  1.00  0.00           C  
ATOM    684  C   GLU A 135      -2.334 -13.143   1.279  1.00  0.00           C  
ATOM    685  O   GLU A 135      -1.878 -14.284   1.246  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -3.181 -11.578  -0.517  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -3.342 -10.037  -0.512  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -3.643  -9.446   0.868  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -3.869 -10.219   1.839  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -3.641  -8.187   0.960  1.00  0.00           O  
ATOM    691  H   GLU A 135      -0.972 -12.553  -1.525  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -1.639 -11.225   0.911  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -3.096 -11.936  -1.565  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -4.126 -12.014  -0.128  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -2.409  -9.568  -0.889  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -4.178  -9.751  -1.182  1.00  0.00           H  
ATOM    697  N   ASN A 136      -3.204 -12.746   2.230  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -3.615 -13.545   3.368  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.805 -14.439   3.046  1.00  0.00           C  
ATOM    700  O   ASN A 136      -5.094 -15.386   3.773  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -3.951 -12.577   4.541  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -4.144 -13.273   5.889  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -5.176 -13.132   6.546  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -3.108 -14.025   6.339  1.00  0.00           N  
ATOM    705  H   ASN A 136      -3.528 -11.769   2.187  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.791 -14.194   3.633  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -3.123 -11.845   4.648  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -4.874 -12.006   4.306  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -2.281 -14.116   5.791  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -3.233 -14.503   7.203  1.00  0.00           H  
ATOM    711  N   LEU A 137      -5.524 -14.136   1.948  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.734 -14.819   1.542  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.411 -16.101   0.771  1.00  0.00           C  
ATOM    714  O   LEU A 137      -5.248 -16.445   0.569  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -7.656 -13.887   0.708  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -7.953 -12.496   1.326  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -6.928 -11.427   0.898  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -9.364 -12.012   0.945  1.00  0.00           C  
ATOM    719  H   LEU A 137      -5.218 -13.390   1.367  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -7.271 -15.111   2.436  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -7.196 -13.721  -0.289  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -8.631 -14.396   0.554  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -7.928 -12.597   2.437  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -6.838 -11.395  -0.208  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -5.925 -11.629   1.318  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -7.245 -10.424   1.250  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -9.603 -11.065   1.471  1.00  0.00           H  
ATOM    728 HD22 LEU A 137     -10.130 -12.771   1.209  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -9.433 -11.816  -0.141  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.433 -16.870   0.336  1.00  0.00           N  
ATOM    731  CA  THR A 138      -7.254 -18.211  -0.206  1.00  0.00           C  
ATOM    732  C   THR A 138      -7.419 -18.137  -1.700  1.00  0.00           C  
ATOM    733  O   THR A 138      -6.443 -18.231  -2.440  1.00  0.00           O  
ATOM    734  CB  THR A 138      -8.215 -19.272   0.344  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -8.523 -19.058   1.715  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -7.553 -20.650   0.209  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.416 -16.586   0.368  1.00  0.00           H  
ATOM    738  HA  THR A 138      -6.246 -18.541  -0.008  1.00  0.00           H  
ATOM    739  HB  THR A 138      -9.195 -19.294  -0.178  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -9.414 -18.596   1.706  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -6.607 -20.671   0.789  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -7.333 -20.875  -0.856  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -8.230 -21.434   0.610  1.00  0.00           H  
ATOM    744  N   ASP A 139      -8.681 -17.960  -2.155  1.00  0.00           N  
ATOM    745  CA  ASP A 139      -9.093 -17.717  -3.519  1.00  0.00           C  
ATOM    746  C   ASP A 139     -10.373 -16.881  -3.547  1.00  0.00           C  
ATOM    747  O   ASP A 139     -10.896 -16.543  -4.614  1.00  0.00           O  
ATOM    748  CB  ASP A 139      -9.330 -19.047  -4.277  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -8.047 -19.477  -4.970  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -7.455 -18.612  -5.677  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -7.626 -20.647  -4.804  1.00  0.00           O  
ATOM    752  H   ASP A 139      -9.417 -17.971  -1.486  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -8.345 -17.107  -4.007  1.00  0.00           H  
ATOM    754  HB2 ASP A 139      -9.663 -19.846  -3.589  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.109 -18.915  -5.048  1.00  0.00           H  
ATOM    756  N   GLU A 140     -10.888 -16.470  -2.364  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -12.074 -15.663  -2.172  1.00  0.00           C  
ATOM    758  C   GLU A 140     -11.809 -14.299  -2.745  1.00  0.00           C  
ATOM    759  O   GLU A 140     -12.590 -13.792  -3.549  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -12.451 -15.484  -0.667  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -12.387 -16.749   0.230  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -10.970 -17.123   0.655  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -10.002 -16.558   0.081  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -10.804 -18.019   1.523  1.00  0.00           O  
ATOM    765  H   GLU A 140     -10.432 -16.632  -1.469  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -12.887 -16.120  -2.718  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -11.816 -14.702  -0.187  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -13.491 -15.090  -0.635  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -12.952 -16.540   1.167  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -12.859 -17.617  -0.272  1.00  0.00           H  
ATOM    771  N   GLU A 141     -10.621 -13.750  -2.386  1.00  0.00           N  
ATOM    772  CA  GLU A 141      -9.981 -12.537  -2.852  1.00  0.00           C  
ATOM    773  C   GLU A 141     -10.313 -12.177  -4.274  1.00  0.00           C  
ATOM    774  O   GLU A 141     -10.921 -11.146  -4.554  1.00  0.00           O  
ATOM    775  CB  GLU A 141      -8.427 -12.645  -2.724  1.00  0.00           C  
ATOM    776  CG  GLU A 141      -7.824 -14.068  -2.901  1.00  0.00           C  
ATOM    777  CD  GLU A 141      -6.310 -14.045  -3.133  1.00  0.00           C  
ATOM    778  OE1 GLU A 141      -5.645 -13.080  -2.681  1.00  0.00           O  
ATOM    779  OE2 GLU A 141      -5.807 -15.002  -3.789  1.00  0.00           O  
ATOM    780  H   GLU A 141     -10.082 -14.258  -1.720  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -10.347 -11.723  -2.242  1.00  0.00           H  
ATOM    782  HB2 GLU A 141      -7.930 -11.938  -3.425  1.00  0.00           H  
ATOM    783  HB3 GLU A 141      -8.136 -12.301  -1.710  1.00  0.00           H  
ATOM    784  HG2 GLU A 141      -8.014 -14.686  -2.003  1.00  0.00           H  
ATOM    785  HG3 GLU A 141      -8.283 -14.595  -3.749  1.00  0.00           H  
ATOM    786  N   LEU A 142      -9.923 -13.052  -5.218  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.041 -12.771  -6.632  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.491 -12.773  -7.039  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.946 -11.857  -7.715  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.277 -13.722  -7.596  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.874 -14.197  -7.174  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -6.963 -13.118  -6.568  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.987 -15.425  -6.266  1.00  0.00           C  
ATOM    794  H   LEU A 142      -9.479 -13.898  -4.923  1.00  0.00           H  
ATOM    795  HA  LEU A 142      -9.663 -11.769  -6.775  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.870 -14.645  -7.756  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -9.198 -13.214  -8.581  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -7.359 -14.553  -8.103  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -6.765 -12.313  -7.297  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -5.990 -13.573  -6.285  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -7.395 -12.677  -5.649  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -7.091 -15.510  -5.629  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -8.064 -16.352  -6.864  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -8.873 -15.381  -5.608  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.271 -13.786  -6.592  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.686 -13.891  -6.901  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.472 -12.695  -6.386  1.00  0.00           C  
ATOM    808  O   GLN A 143     -15.252 -12.093  -7.123  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.280 -15.207  -6.344  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -15.770 -15.406  -6.709  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.309 -16.734  -6.174  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -15.588 -17.574  -5.631  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -17.640 -16.940  -6.336  1.00  0.00           N  
ATOM    814  H   GLN A 143     -11.903 -14.466  -5.953  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.784 -13.892  -7.976  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.694 -16.057  -6.764  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.145 -15.240  -5.242  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -16.381 -14.584  -6.279  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -15.886 -15.395  -7.813  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -18.208 -16.243  -6.768  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -18.014 -17.795  -5.987  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.217 -12.282  -5.122  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -14.763 -11.088  -4.506  1.00  0.00           C  
ATOM    824  C   GLU A 144     -14.401  -9.847  -5.295  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.271  -9.077  -5.691  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -14.269 -10.921  -3.046  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -14.898 -11.932  -2.061  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -14.266 -11.803  -0.677  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -13.038 -12.059  -0.564  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -15.009 -11.461   0.278  1.00  0.00           O  
ATOM    831  H   GLU A 144     -13.566 -12.801  -4.548  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -15.841 -11.167  -4.514  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -13.162 -11.021  -3.001  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -14.520  -9.900  -2.686  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -15.987 -11.746  -1.970  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -14.744 -12.976  -2.396  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.100  -9.650  -5.599  1.00  0.00           N  
ATOM    838  CA  MET A 145     -12.631  -8.536  -6.397  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.235  -8.474  -7.798  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.670  -7.402  -8.226  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.085  -8.486  -6.436  1.00  0.00           C  
ATOM    842  CG  MET A 145     -10.501  -7.924  -5.125  1.00  0.00           C  
ATOM    843  SD  MET A 145      -8.707  -7.633  -5.160  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.236  -9.257  -4.507  1.00  0.00           C  
ATOM    845  H   MET A 145     -12.389 -10.272  -5.244  1.00  0.00           H  
ATOM    846  HA  MET A 145     -12.971  -7.641  -5.898  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -10.669  -9.496  -6.639  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -10.751  -7.822  -7.258  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.009  -6.956  -4.918  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -10.763  -8.604  -4.286  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -8.744  -9.457  -3.539  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -7.142  -9.319  -4.329  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -8.518 -10.066  -5.212  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.336  -9.615  -8.527  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -14.050  -9.721  -9.801  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.503  -9.297  -9.650  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.968  -8.411 -10.368  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -14.003 -11.136 -10.412  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.573 -11.605 -10.803  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.962 -11.269 -11.622  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.963 -10.987 -12.064  1.00  0.00           C  
ATOM    862  H   ILE A 146     -12.940 -10.475  -8.169  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.606  -9.016 -10.481  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.359 -11.844  -9.627  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.876 -11.420  -9.963  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -12.620 -12.709 -10.951  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -14.784 -10.461 -12.363  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -14.803 -12.244 -12.131  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -16.026 -11.229 -11.311  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -12.623 -11.117 -12.949  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -11.756  -9.911 -11.920  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -10.990 -11.470 -12.288  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.236  -9.911  -8.689  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.656  -9.696  -8.482  1.00  0.00           C  
ATOM    875  C   ASP A 147     -17.969  -8.269  -8.054  1.00  0.00           C  
ATOM    876  O   ASP A 147     -18.973  -7.694  -8.472  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.204 -10.724  -7.454  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -19.727 -10.746  -7.441  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -20.319 -10.992  -8.524  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -20.307 -10.511  -6.351  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.814 -10.601  -8.087  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.142  -9.856  -9.437  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.864 -11.742  -7.741  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -17.838 -10.505  -6.430  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.105  -7.643  -7.227  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.253  -6.264  -6.799  1.00  0.00           C  
ATOM    887  C   GLU A 148     -16.968  -5.279  -7.931  1.00  0.00           C  
ATOM    888  O   GLU A 148     -17.704  -4.308  -8.129  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.362  -6.000  -5.561  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -16.890  -4.929  -4.573  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -16.763  -3.506  -5.078  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -15.657  -3.126  -5.551  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -17.741  -2.713  -4.961  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.334  -8.151  -6.820  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.282  -6.127  -6.496  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -16.338  -6.950  -4.976  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.314  -5.790  -5.865  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -17.951  -5.129  -4.317  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -16.289  -4.993  -3.639  1.00  0.00           H  
ATOM    900  N   ALA A 149     -15.923  -5.534  -8.751  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -15.567  -4.668  -9.856  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.481  -4.760 -11.062  1.00  0.00           C  
ATOM    903  O   ALA A 149     -16.956  -3.732 -11.537  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.136  -4.940 -10.339  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.345  -6.345  -8.614  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -15.624  -3.644  -9.511  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -14.017  -6.002 -10.639  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -13.875  -4.285 -11.198  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -13.419  -4.722  -9.528  1.00  0.00           H  
ATOM    910  N   ASP A 150     -16.726  -5.973 -11.608  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.440  -6.134 -12.861  1.00  0.00           C  
ATOM    912  C   ASP A 150     -18.938  -5.993 -12.647  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.637  -6.892 -12.182  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -17.049  -7.468 -13.548  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.668  -7.660 -14.926  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.401  -6.759 -15.415  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -17.426  -8.744 -15.516  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.415  -6.825 -11.166  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.143  -5.329 -13.518  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -15.951  -7.491 -13.691  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -17.331  -8.323 -12.905  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.460  -4.806 -12.991  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.813  -4.416 -12.697  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.713  -4.629 -13.872  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.909  -4.854 -13.689  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -20.860  -2.942 -12.229  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -20.241  -2.735 -10.829  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -21.198  -2.904  -9.632  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -21.869  -4.250  -9.677  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -21.298  -5.391  -9.242  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -20.148  -5.408  -8.572  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -21.855  -6.580  -9.524  1.00  0.00           N  
ATOM    933  H   ARG A 151     -18.884  -4.124 -13.498  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -21.205  -5.063 -11.932  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -20.274  -2.347 -12.968  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -21.904  -2.558 -12.231  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -19.372  -3.420 -10.711  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -19.836  -1.699 -10.784  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -20.647  -2.780  -8.672  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -21.989  -2.125  -9.688  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -22.696  -4.357 -10.215  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -19.539  -4.613  -8.517  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -19.693  -6.321  -8.479  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -22.622  -6.645 -10.147  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -21.324  -7.394  -9.285  1.00  0.00           H  
ATOM    946  N   ASP A 152     -21.159  -4.589 -15.098  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -21.930  -4.869 -16.291  1.00  0.00           C  
ATOM    948  C   ASP A 152     -21.964  -6.362 -16.585  1.00  0.00           C  
ATOM    949  O   ASP A 152     -22.974  -6.852 -17.088  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -21.439  -4.040 -17.504  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -22.066  -2.651 -17.460  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -21.827  -1.904 -16.469  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -22.787  -2.300 -18.425  1.00  0.00           O  
ATOM    954  H   ASP A 152     -20.181  -4.386 -15.206  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -22.967  -4.609 -16.110  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -20.336  -3.948 -17.505  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -21.764  -4.514 -18.456  1.00  0.00           H  
ATOM    958  N   GLY A 153     -20.905  -7.146 -16.255  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -20.940  -8.590 -16.438  1.00  0.00           C  
ATOM    960  C   GLY A 153     -20.263  -9.028 -17.704  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.905  -9.454 -18.661  1.00  0.00           O  
ATOM    962  H   GLY A 153     -20.026  -6.798 -15.854  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -20.390  -9.019 -15.613  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -21.959  -8.939 -16.483  1.00  0.00           H  
ATOM    965  N   ASP A 154     -18.922  -8.988 -17.701  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -18.065  -9.552 -18.720  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.625 -10.912 -18.205  1.00  0.00           C  
ATOM    968  O   ASP A 154     -17.797 -11.939 -18.863  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -16.871  -8.575 -18.969  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -15.767  -9.129 -19.864  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -15.043 -10.055 -19.408  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -15.616  -8.619 -21.004  1.00  0.00           O  
ATOM    973  H   ASP A 154     -18.432  -8.652 -16.869  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.619  -9.708 -19.636  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -17.270  -7.652 -19.440  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.412  -8.280 -18.002  1.00  0.00           H  
ATOM    977  N   GLY A 155     -17.045 -10.935 -16.988  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.384 -12.100 -16.436  1.00  0.00           C  
ATOM    979  C   GLY A 155     -14.982 -11.726 -16.083  1.00  0.00           C  
ATOM    980  O   GLY A 155     -14.491 -12.063 -15.005  1.00  0.00           O  
ATOM    981  H   GLY A 155     -17.046 -10.078 -16.426  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -16.895 -12.362 -15.523  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -16.344 -12.899 -17.164  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.296 -11.002 -16.986  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.016 -10.408 -16.694  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.237  -8.939 -16.432  1.00  0.00           C  
ATOM    987  O   GLU A 156     -14.148  -8.294 -16.944  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.008 -10.555 -17.858  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -11.867 -11.990 -18.414  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -10.875 -12.054 -19.574  1.00  0.00           C  
ATOM    991  OE1 GLU A 156      -9.659 -11.787 -19.376  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -11.318 -12.322 -20.725  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.700 -10.725 -17.885  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -12.594 -10.838 -15.797  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -12.369  -9.909 -18.686  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -11.011 -10.185 -17.536  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -11.547 -12.673 -17.609  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -12.857 -12.328 -18.780  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.385  -8.343 -15.594  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.574  -6.975 -15.165  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.874  -6.073 -16.149  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.647  -5.978 -16.186  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -12.090  -6.774 -13.742  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.172  -5.299 -13.313  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.985  -7.626 -12.828  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.600  -8.854 -15.215  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.627  -6.726 -15.181  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -11.042  -7.130 -13.657  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -11.549  -4.648 -13.959  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -11.824  -5.195 -12.266  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -13.228  -4.961 -13.359  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.588  -7.624 -11.795  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -13.046  -8.677 -13.175  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -14.016  -7.213 -12.804  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.663  -5.404 -17.013  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.159  -4.565 -18.080  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.499  -3.295 -17.572  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.503  -2.983 -16.384  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -13.272  -4.206 -19.102  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -14.237  -3.313 -18.541  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.654  -5.515 -16.983  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.412  -5.129 -18.610  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -12.834  -3.754 -20.020  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -13.782  -5.148 -19.408  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -14.927  -3.190 -19.205  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -10.926  -2.508 -18.504  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.373  -1.183 -18.297  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.389  -0.276 -17.631  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -11.159   0.256 -16.549  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -9.888  -0.560 -19.645  1.00  0.00           C  
ATOM   1031  CG  GLU A 159     -10.085  -1.429 -20.922  1.00  0.00           C  
ATOM   1032  CD  GLU A 159     -11.543  -1.676 -21.325  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159     -12.460  -1.036 -20.747  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159     -11.758  -2.582 -22.168  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -10.943  -2.773 -19.465  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.541  -1.274 -17.614  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159     -10.360   0.431 -19.828  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -8.795  -0.372 -19.543  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -9.604  -0.916 -21.781  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159      -9.582  -2.411 -20.800  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.576  -0.156 -18.254  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.766   0.473 -17.721  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -14.160  -0.027 -16.344  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.340   0.780 -15.438  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.939   0.288 -18.706  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -14.748   1.148 -19.974  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -15.479   0.552 -21.176  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -16.534   1.023 -21.601  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -14.871  -0.513 -21.757  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.647  -0.549 -19.199  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -13.559   1.527 -17.617  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -14.993  -0.791 -18.971  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -15.910   0.566 -18.233  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -15.128   2.174 -19.796  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -13.669   1.215 -20.232  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -13.947  -0.799 -21.419  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -15.290  -0.925 -22.559  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.266  -1.356 -16.117  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.649  -1.882 -14.810  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.595  -1.613 -13.742  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.916  -1.279 -12.601  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.010  -3.390 -14.819  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -16.191  -3.786 -15.738  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -17.410  -2.898 -15.553  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -18.250  -3.165 -14.655  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -17.517  -1.901 -16.322  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -14.107  -2.015 -16.862  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.534  -1.348 -14.494  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -14.118  -3.975 -15.126  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -15.285  -3.695 -13.781  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -15.891  -3.710 -16.800  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -16.499  -4.836 -15.551  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.298  -1.684 -14.105  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.191  -1.315 -13.245  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.189   0.175 -12.919  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -11.032   0.589 -11.770  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.856  -1.727 -13.908  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.697  -1.674 -12.951  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.674  -2.492 -11.809  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.596  -0.844 -13.216  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.562  -2.496 -10.959  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.471  -0.871 -12.384  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.456  -1.693 -11.252  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -12.051  -2.020 -15.029  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.317  -1.854 -12.319  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162      -9.936  -2.781 -14.254  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.645  -1.094 -14.797  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.514  -3.137 -11.594  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.604  -0.212 -14.094  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.553  -3.122 -10.081  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.610  -0.262 -12.612  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.592  -1.696 -10.607  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.415   1.041 -13.925  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.603   2.460 -13.707  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.823   2.747 -12.840  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.741   3.558 -11.925  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.685   3.223 -15.050  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.336   3.305 -15.805  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.550   3.750 -17.261  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.318   4.230 -15.113  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.468   0.718 -14.881  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.752   2.822 -13.150  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.419   2.693 -15.697  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -12.051   4.261 -14.886  1.00  0.00           H  
ATOM   1105  HG  LEU A 163      -9.895   2.281 -15.836  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -11.234   3.046 -17.780  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -10.992   4.768 -17.294  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163      -9.582   3.765 -17.804  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -8.364   4.238 -15.682  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -9.102   3.883 -14.081  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -9.709   5.267 -15.064  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.963   2.054 -13.050  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -15.138   2.131 -12.192  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.868   1.693 -10.760  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -15.259   2.395  -9.829  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -16.338   1.332 -12.771  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -16.935   1.991 -14.031  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -17.695   1.033 -14.959  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -19.032   0.695 -14.369  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -19.937  -0.003 -15.080  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -19.648  -0.593 -16.241  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -21.193  -0.194 -14.656  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -14.038   1.442 -13.852  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.428   3.171 -12.134  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.982   0.309 -13.022  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -17.143   1.231 -12.012  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -17.569   2.859 -13.755  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -16.088   2.392 -14.636  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -17.854   1.515 -15.952  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -17.106   0.102 -15.104  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -19.316   1.089 -13.507  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -18.720  -1.079 -16.294  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -20.440  -1.182 -16.549  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -21.486   0.064 -13.750  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -21.691  -0.871 -15.267  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.170   0.553 -10.520  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.810   0.124  -9.169  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.898   1.127  -8.475  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -13.102   1.469  -7.313  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.316  -1.328  -9.092  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -13.713  -2.028  -7.769  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -11.812  -1.521  -9.380  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -12.916  -1.641  -6.515  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.910  -0.066 -11.276  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.735   0.143  -8.609  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.869  -1.878  -9.894  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -14.798  -1.874  -7.593  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -13.575  -3.122  -7.920  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -11.181  -0.978  -8.646  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -11.554  -2.602  -9.320  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -11.563  -1.166 -10.390  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -13.080  -0.590  -6.221  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -11.826  -1.794  -6.668  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -13.228  -2.282  -5.660  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.907   1.701  -9.187  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -11.043   2.719  -8.618  1.00  0.00           C  
ATOM   1157  C   MET A 166     -11.748   4.057  -8.418  1.00  0.00           C  
ATOM   1158  O   MET A 166     -11.604   4.691  -7.373  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.754   2.870  -9.463  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.857   1.617  -9.383  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -8.153   1.337  -7.725  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -7.756  -0.413  -7.986  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.721   1.407 -10.132  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.754   2.394  -7.628  1.00  0.00           H  
ATOM   1165  HB2 MET A 166     -10.034   3.054 -10.524  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -9.166   3.744  -9.104  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.449   0.728  -9.692  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -8.036   1.712 -10.127  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -7.375  -0.874  -7.050  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -8.655  -0.986  -8.299  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -6.980  -0.531  -8.771  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -12.569   4.516  -9.389  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -13.294   5.776  -9.318  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -14.450   5.751  -8.324  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -14.938   6.799  -7.900  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -13.796   6.185 -10.731  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -14.398   7.598 -10.878  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -13.431   8.723 -10.462  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -13.922  10.148 -10.760  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -15.226  10.398 -10.111  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -12.662   4.016 -10.264  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -12.595   6.518  -8.961  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -12.925   6.118 -11.422  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -14.539   5.433 -11.078  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -14.676   7.736 -11.949  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -15.331   7.651 -10.277  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -13.221   8.637  -9.372  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -12.465   8.571 -10.997  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -13.191  10.888 -10.364  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -14.042  10.302 -11.853  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -15.198  10.041  -9.108  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -15.971   9.870 -10.606  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -15.454  11.410 -10.105  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.881   4.545  -7.879  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -15.813   4.303  -6.783  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -15.541   5.172  -5.566  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -16.431   5.847  -5.047  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -15.741   2.823  -6.337  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -16.867   2.361  -5.392  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -16.389   1.485  -4.212  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -15.543   0.249  -4.558  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -16.241  -0.636  -5.497  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.541   3.716  -8.330  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -16.805   4.535  -7.142  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -15.762   2.180  -7.246  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -14.754   2.649  -5.852  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -17.369   3.254  -4.953  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -17.641   1.824  -5.985  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -15.774   2.126  -3.538  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -17.281   1.161  -3.628  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -14.578   0.553  -5.018  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -15.324  -0.333  -3.635  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -17.126  -1.064  -5.107  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -16.423  -0.199  -6.414  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -15.709  -1.559  -5.627  1.00  0.00           H  
ATOM   1216  N   THR A 169     -14.265   5.232  -5.119  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -13.852   6.105  -4.031  1.00  0.00           C  
ATOM   1218  C   THR A 169     -13.656   7.520  -4.536  1.00  0.00           C  
ATOM   1219  O   THR A 169     -12.553   8.053  -4.615  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -12.610   5.644  -3.289  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -12.756   4.275  -2.943  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -12.465   6.426  -1.974  1.00  0.00           C  
ATOM   1223  H   THR A 169     -13.546   4.678  -5.537  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -14.649   6.124  -3.301  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -11.701   5.759  -3.922  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -12.023   4.073  -2.353  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -13.377   6.323  -1.346  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -11.601   6.063  -1.382  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -12.304   7.508  -2.162  1.00  0.00           H  
ATOM   1230  N   SER A 170     -14.779   8.174  -4.887  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -14.818   9.571  -5.280  1.00  0.00           C  
ATOM   1232  C   SER A 170     -15.191  10.439  -4.102  1.00  0.00           C  
ATOM   1233  O   SER A 170     -15.306  11.654  -4.233  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -15.852   9.831  -6.402  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -15.377   9.326  -7.650  1.00  0.00           O  
ATOM   1236  H   SER A 170     -15.632   7.641  -4.923  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -13.841   9.893  -5.614  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -16.826   9.358  -6.145  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -16.019  10.926  -6.530  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -15.265   8.344  -7.556  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -15.390   9.824  -2.919  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -15.773  10.504  -1.700  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -14.562  10.849  -0.857  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -14.646  11.732  -0.007  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -16.758   9.653  -0.853  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -16.299   8.221  -0.487  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -16.775   7.850   0.928  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -16.791   7.164  -1.493  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -15.281   8.837  -2.841  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -16.254  11.442  -1.946  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -16.964  10.207   0.091  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -17.725   9.581  -1.396  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -15.183   8.192  -0.460  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -16.420   6.833   1.197  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -17.882   7.872   0.986  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -16.362   8.568   1.669  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -16.392   6.164  -1.218  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -17.900   7.113  -1.478  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -16.472   7.395  -2.527  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -13.433  10.143  -1.107  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -12.231  10.109  -0.302  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -12.470   9.225   0.949  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -12.800   8.025   0.738  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -11.644  11.517   0.001  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -10.165  11.466   0.278  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172      -9.251  11.484  -0.790  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172      -9.675  11.412   1.592  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172      -7.870  11.455  -0.548  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172      -8.294  11.382   1.838  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172      -7.392  11.406   0.768  1.00  0.00           C  
ATOM   1271  OH  TYR A 172      -6.004  11.383   1.015  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -12.328   9.714   2.101  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -13.435   9.477  -1.838  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -11.515   9.573  -0.907  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -11.801  12.175  -0.880  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -12.176  11.963   0.866  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172      -9.621  11.526  -1.804  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -10.373  11.382   2.416  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172      -7.186  11.474  -1.382  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172      -7.925  11.338   2.852  1.00  0.00           H  
ATOM   1281  HH  TYR A 172      -5.565  11.372   0.166  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641       9.179 -19.409 -15.511  1.00  0.00           N  
ATOM   1284  CA  ARG B 641       9.077 -20.202 -16.793  1.00  0.00           C  
ATOM   1285  C   ARG B 641       8.937 -19.323 -18.027  1.00  0.00           C  
ATOM   1286  O   ARG B 641       7.833 -19.117 -18.515  1.00  0.00           O  
ATOM   1287  CB  ARG B 641       7.848 -21.153 -16.718  1.00  0.00           C  
ATOM   1288  CG  ARG B 641       7.926 -22.232 -15.617  1.00  0.00           C  
ATOM   1289  CD  ARG B 641       6.703 -23.167 -15.551  1.00  0.00           C  
ATOM   1290  NE  ARG B 641       6.664 -23.998 -16.809  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641       5.758 -23.885 -17.803  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641       4.787 -22.963 -17.785  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641       5.831 -24.717 -18.852  1.00  0.00           N  
ATOM   1294  H1  ARG B 641      10.052 -18.804 -15.535  1.00  0.00           H  
ATOM   1295  HA  ARG B 641       9.968 -20.806 -16.897  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641       6.926 -20.548 -16.561  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641       7.738 -21.673 -17.698  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641       8.842 -22.846 -15.763  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641       8.017 -21.730 -14.627  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641       6.807 -23.860 -14.686  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641       5.767 -22.584 -15.412  1.00  0.00           H  
ATOM   1302  HE  ARG B 641       7.337 -24.722 -16.909  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641       4.715 -22.356 -17.006  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641       4.124 -22.927 -18.525  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641       6.526 -25.426 -18.882  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641       5.168 -24.638 -19.588  1.00  0.00           H  
ATOM   1307  N   ALA B 642      10.017 -18.746 -18.603  1.00  0.00           N  
ATOM   1308  CA  ALA B 642      11.426 -18.804 -18.253  1.00  0.00           C  
ATOM   1309  C   ALA B 642      11.726 -17.890 -17.074  1.00  0.00           C  
ATOM   1310  O   ALA B 642      11.294 -18.187 -15.952  1.00  0.00           O  
ATOM   1311  CB  ALA B 642      12.281 -18.437 -19.484  1.00  0.00           C  
ATOM   1312  H   ALA B 642       9.813 -18.194 -19.410  1.00  0.00           H  
ATOM   1313  HA  ALA B 642      11.679 -19.814 -17.961  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642      12.082 -19.162 -20.304  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642      12.031 -17.425 -19.868  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642      13.367 -18.482 -19.251  1.00  0.00           H  
ATOM   1317  N   ASP B 643      12.421 -16.761 -17.287  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      12.717 -15.790 -16.257  1.00  0.00           C  
ATOM   1319  C   ASP B 643      11.480 -14.938 -15.934  1.00  0.00           C  
ATOM   1320  O   ASP B 643      10.407 -15.122 -16.509  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      13.922 -14.935 -16.748  1.00  0.00           C  
ATOM   1322  CG  ASP B 643      14.630 -14.183 -15.627  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643      14.202 -14.337 -14.454  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643      15.575 -13.418 -15.950  1.00  0.00           O  
ATOM   1325  H   ASP B 643      12.756 -16.523 -18.193  1.00  0.00           H  
ATOM   1326  HA  ASP B 643      12.998 -16.325 -15.359  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      14.684 -15.604 -17.201  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643      13.601 -14.203 -17.516  1.00  0.00           H  
ATOM   1329  N   LEU B 644      11.606 -14.000 -14.977  1.00  0.00           N  
ATOM   1330  CA  LEU B 644      10.576 -13.032 -14.663  1.00  0.00           C  
ATOM   1331  C   LEU B 644      11.240 -11.732 -14.278  1.00  0.00           C  
ATOM   1332  O   LEU B 644      12.323 -11.719 -13.702  1.00  0.00           O  
ATOM   1333  CB  LEU B 644       9.566 -13.516 -13.583  1.00  0.00           C  
ATOM   1334  CG  LEU B 644      10.128 -13.792 -12.167  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      10.071 -12.560 -11.247  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644       9.363 -14.952 -11.504  1.00  0.00           C  
ATOM   1337  H   LEU B 644      12.522 -13.900 -14.533  1.00  0.00           H  
ATOM   1338  HA  LEU B 644      10.023 -12.830 -15.571  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644       8.728 -12.791 -13.498  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644       9.134 -14.466 -13.969  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      11.194 -14.108 -12.269  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644       9.025 -12.205 -11.137  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      10.687 -11.730 -11.647  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      10.461 -12.815 -10.238  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644       8.293 -14.684 -11.382  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644       9.790 -15.164 -10.502  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644       9.437 -15.869 -12.122  1.00  0.00           H  
ATOM   1348  N   HIS B 645      10.609 -10.592 -14.615  1.00  0.00           N  
ATOM   1349  CA  HIS B 645      11.179  -9.283 -14.380  1.00  0.00           C  
ATOM   1350  C   HIS B 645      10.039  -8.369 -14.030  1.00  0.00           C  
ATOM   1351  O   HIS B 645       8.877  -8.752 -14.142  1.00  0.00           O  
ATOM   1352  CB  HIS B 645      11.933  -8.736 -15.615  1.00  0.00           C  
ATOM   1353  CG  HIS B 645      13.249  -9.427 -15.775  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645      14.332  -8.969 -15.049  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645      13.537 -10.618 -16.361  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645      15.253  -9.903 -15.199  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645      14.823 -10.924 -15.977  1.00  0.00           N  
ATOM   1358  H   HIS B 645       9.685 -10.584 -14.994  1.00  0.00           H  
ATOM   1359  HA  HIS B 645      11.841  -9.316 -13.523  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645      11.322  -8.896 -16.529  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645      12.141  -7.650 -15.522  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645      12.903 -11.285 -16.928  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645      16.228  -9.903 -14.714  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645      15.221 -11.877 -16.004  1.00  0.00           H  
ATOM   1365  N   HIS B 646      10.362  -7.141 -13.562  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       9.405  -6.086 -13.254  1.00  0.00           C  
ATOM   1367  C   HIS B 646       8.528  -6.375 -12.045  1.00  0.00           C  
ATOM   1368  O   HIS B 646       7.517  -5.716 -11.822  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       8.559  -5.631 -14.475  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       9.393  -5.072 -15.594  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646      10.030  -5.917 -16.486  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646       9.681  -3.776 -15.889  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646      10.688  -5.120 -17.302  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646      10.513  -3.814 -16.988  1.00  0.00           N  
ATOM   1375  H   HIS B 646      11.325  -6.882 -13.507  1.00  0.00           H  
ATOM   1376  HA  HIS B 646      10.002  -5.233 -12.964  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       7.964  -6.483 -14.866  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       7.853  -4.832 -14.166  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646       9.362  -2.868 -15.399  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646      11.304  -5.460 -18.137  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646      10.911  -3.025 -17.456  1.00  0.00           H  
ATOM   1382  N   GLN B 647       8.951  -7.335 -11.196  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       8.349  -7.629  -9.912  1.00  0.00           C  
ATOM   1384  C   GLN B 647       8.744  -6.531  -8.935  1.00  0.00           C  
ATOM   1385  O   GLN B 647       9.912  -6.152  -8.854  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       8.861  -9.007  -9.414  1.00  0.00           C  
ATOM   1387  CG  GLN B 647       8.181  -9.558  -8.141  1.00  0.00           C  
ATOM   1388  CD  GLN B 647       8.960 -10.779  -7.637  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      10.135 -10.660  -7.278  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647       8.326 -11.975  -7.607  1.00  0.00           N  
ATOM   1391  H   GLN B 647       9.763  -7.861 -11.423  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       7.274  -7.640 -10.023  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647       8.711  -9.747 -10.231  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647       9.960  -8.927  -9.242  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647       8.204  -8.800  -7.330  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647       7.126  -9.832  -8.345  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647       7.353 -12.082  -7.927  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647       8.830 -12.756  -7.255  1.00  0.00           H  
ATOM   1399  N   HIS B 648       7.779  -5.934  -8.202  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       8.087  -4.749  -7.430  1.00  0.00           C  
ATOM   1401  C   HIS B 648       7.060  -4.563  -6.337  1.00  0.00           C  
ATOM   1402  O   HIS B 648       6.215  -5.421  -6.095  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       8.142  -3.481  -8.335  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       9.189  -2.472  -7.943  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       9.036  -1.694  -6.807  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648      10.363  -2.175  -8.562  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648      10.116  -0.938  -6.765  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648      10.952  -1.189  -7.802  1.00  0.00           N  
ATOM   1409  H   HIS B 648       6.833  -6.256  -8.170  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       9.043  -4.895  -6.942  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       8.424  -3.807  -9.358  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       7.150  -2.991  -8.417  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648      10.794  -2.595  -9.459  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648      10.325  -0.195  -5.994  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648      11.829  -0.745  -7.987  1.00  0.00           H  
ATOM   1416  N   SER B 649       7.127  -3.402  -5.658  1.00  0.00           N  
ATOM   1417  CA  SER B 649       6.195  -2.957  -4.644  1.00  0.00           C  
ATOM   1418  C   SER B 649       5.129  -2.108  -5.316  1.00  0.00           C  
ATOM   1419  O   SER B 649       4.806  -2.291  -6.491  1.00  0.00           O  
ATOM   1420  CB  SER B 649       6.953  -2.160  -3.534  1.00  0.00           C  
ATOM   1421  OG  SER B 649       6.134  -1.803  -2.415  1.00  0.00           O  
ATOM   1422  H   SER B 649       7.830  -2.731  -5.950  1.00  0.00           H  
ATOM   1423  HA  SER B 649       5.710  -3.816  -4.200  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       7.784  -2.806  -3.171  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       7.408  -1.245  -3.979  1.00  0.00           H  
ATOM   1426  HG  SER B 649       6.733  -1.540  -1.706  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.528  -1.163  -4.561  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       3.509  -0.197  -4.971  1.00  0.00           C  
ATOM   1429  C   VAL B 650       2.163  -0.840  -5.254  1.00  0.00           C  
ATOM   1430  O   VAL B 650       1.135  -0.421  -4.729  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       3.944   0.725  -6.114  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       2.869   1.798  -6.389  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       5.282   1.399  -5.744  1.00  0.00           C  
ATOM   1434  H   VAL B 650       4.861  -1.123  -3.612  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.343   0.430  -4.108  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       4.099   0.127  -7.042  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       1.923   1.346  -6.755  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       3.229   2.506  -7.164  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       2.652   2.376  -5.465  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       5.576   2.117  -6.539  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       5.187   1.957  -4.789  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       6.095   0.652  -5.643  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.158  -1.902  -6.081  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.056  -2.688  -6.602  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.006  -3.145  -5.591  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -1.167  -3.337  -5.924  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.700  -3.890  -7.322  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       0.758  -4.832  -8.091  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.164  -4.114  -9.090  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       1.588  -5.914  -8.801  1.00  0.00           C  
ATOM   1451  H   LEU B 651       3.070  -2.180  -6.418  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       0.548  -2.071  -7.328  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       2.439  -3.480  -8.046  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       2.277  -4.490  -6.582  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       0.105  -5.333  -7.340  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651       0.435  -3.550  -9.834  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.842  -3.411  -8.563  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651      -0.794  -4.857  -9.623  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       2.282  -5.449  -9.533  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       2.185  -6.494  -8.066  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       0.927  -6.614  -9.350  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.373  -3.255  -4.292  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.550  -3.492  -3.198  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.575  -2.386  -3.047  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.678  -2.635  -2.578  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.174  -3.683  -1.845  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.125  -2.589  -1.475  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       2.314  -2.462  -2.168  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       1.057  -1.677  -0.471  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       2.952  -1.480  -1.560  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       2.235  -0.965  -0.531  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.310  -3.049  -3.996  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -1.093  -4.399  -3.427  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.566  -3.792  -1.025  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       0.769  -4.617  -1.874  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       0.279  -1.517   0.262  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       3.955  -1.136  -1.816  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       2.511  -0.231   0.089  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -1.272  -1.153  -3.520  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -2.220  -0.064  -3.712  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -3.435  -0.508  -4.491  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -4.574  -0.295  -4.087  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -1.513   1.089  -4.487  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -2.331   2.332  -4.928  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -3.188   2.136  -6.196  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -3.265   3.411  -6.971  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -4.141   4.415  -6.783  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -5.076   4.366  -5.828  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653      -4.079   5.485  -7.590  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.339  -0.976  -3.864  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.560   0.268  -2.741  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -0.687   1.451  -3.833  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -1.028   0.660  -5.396  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -2.952   2.712  -4.092  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -1.571   3.118  -5.157  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -2.683   1.402  -6.865  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -4.205   1.755  -5.966  1.00  0.00           H  
ATOM   1498  HE  ARG B 653      -2.660   3.485  -7.826  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653      -5.107   3.554  -5.260  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653      -5.747   5.092  -5.758  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653      -3.293   5.526  -8.291  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653      -4.672   6.262  -7.457  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -3.209  -1.150  -5.652  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -4.264  -1.547  -6.546  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.931  -2.809  -6.055  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -6.148  -2.943  -6.124  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -3.699  -1.738  -7.963  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -2.281  -1.397  -5.928  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -5.021  -0.774  -6.557  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -4.519  -1.971  -8.674  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -2.950  -2.557  -7.989  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -3.206  -0.802  -8.305  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.154  -3.761  -5.499  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.722  -4.970  -4.935  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.553  -4.716  -3.693  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.715  -5.111  -3.601  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.636  -6.011  -4.590  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.186  -7.415  -4.245  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -4.847  -8.086  -5.461  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.064  -8.303  -3.691  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.157  -3.653  -5.473  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.377  -5.389  -5.677  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -2.958  -6.115  -5.464  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.023  -5.643  -3.741  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -4.960  -7.322  -3.440  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -4.151  -8.118  -6.322  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -5.135  -9.128  -5.210  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -5.761  -7.537  -5.768  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -2.619  -7.846  -2.782  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -3.469  -9.302  -3.419  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -2.266  -8.446  -4.446  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -4.979  -4.042  -2.679  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.568  -4.024  -1.366  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.664  -2.994  -1.258  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.614  -3.202  -0.513  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.525  -3.865  -0.244  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.468  -4.992  -0.288  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -2.501  -4.896   0.892  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -1.850  -3.869   1.110  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -2.378  -6.003   1.663  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -4.086  -3.572  -2.751  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -6.012  -4.991  -1.198  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -4.035  -2.871  -0.321  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -5.054  -3.916   0.734  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -3.980  -5.978  -0.274  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -2.873  -4.923  -1.220  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -2.891  -6.861   1.411  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -1.745  -5.981   2.431  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.603  -1.894  -2.048  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.675  -0.915  -2.076  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.809  -1.343  -2.991  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.843  -0.685  -3.083  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -7.165   0.468  -2.525  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.838  -1.725  -2.671  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -8.083  -0.826  -1.078  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -6.836   0.444  -3.585  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -7.971   1.227  -2.422  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -6.306   0.777  -1.893  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.635  -2.478  -3.702  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.706  -3.160  -4.379  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.349  -4.144  -3.416  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.571  -4.208  -3.323  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.132  -3.848  -5.639  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.096  -4.481  -6.622  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.445  -4.687  -6.534  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.680  -5.055  -7.873  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -11.896  -5.348  -7.648  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -10.835  -5.571  -8.487  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.430  -5.171  -8.478  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -10.767  -6.217  -9.710  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.365  -5.821  -9.722  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658      -9.519  -6.335 -10.331  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.757  -2.947  -3.731  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.464  -2.445  -4.669  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.569  -3.073  -6.203  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.390  -4.620  -5.345  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.065  -4.390  -5.700  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.754  -5.824  -7.757  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.537  -4.783  -8.016  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -11.650  -6.636 -10.160  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -7.416  -5.930 -10.225  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658      -9.443  -6.851 -11.275  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.556  -4.943  -2.658  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -10.128  -5.897  -1.715  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.724  -5.254  -0.466  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -11.747  -5.716   0.035  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -9.176  -7.052  -1.378  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -8.191  -6.731  -0.238  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -10.000  -8.310  -1.038  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.560  -4.944  -2.769  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -10.962  -6.350  -2.231  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -8.580  -7.266  -2.294  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.388  -7.498  -0.198  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -8.718  -6.743   0.739  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -7.728  -5.737  -0.383  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -10.671  -8.583  -1.879  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659      -9.325  -9.166  -0.830  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -10.624  -8.132  -0.135  1.00  0.00           H  
ATOM   1599  N   THR B 660     -10.104  -4.179   0.071  1.00  0.00           N  
ATOM   1600  CA  THR B 660     -10.599  -3.469   1.245  1.00  0.00           C  
ATOM   1601  C   THR B 660     -10.921  -2.013   0.863  1.00  0.00           C  
ATOM   1602  O   THR B 660      -9.969  -1.261   0.519  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -9.581  -3.427   2.375  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -9.197  -4.748   2.731  1.00  0.00           O  
ATOM   1605  CG2 THR B 660     -10.169  -2.764   3.632  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -12.117  -1.628   0.956  1.00  0.00           O  
ATOM   1607  H   THR B 660      -9.261  -3.788  -0.330  1.00  0.00           H  
ATOM   1608  HA  THR B 660     -11.510  -3.925   1.605  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -8.674  -2.874   2.038  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -8.863  -5.125   1.912  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -9.430  -2.789   4.458  1.00  0.00           H  
ATOM   1612 HG22 THR B 660     -10.438  -1.707   3.429  1.00  0.00           H  
ATOM   1613 HG23 THR B 660     -11.082  -3.306   3.955  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  94     -15.664  17.131   0.321  1.00  0.00           N  
ATOM      2  CA  THR A  94     -15.209  16.000  -0.602  1.00  0.00           C  
ATOM      3  C   THR A  94     -13.877  16.469  -1.098  1.00  0.00           C  
ATOM      4  O   THR A  94     -13.525  17.535  -0.577  1.00  0.00           O  
ATOM      5  CB  THR A  94     -16.217  15.710  -1.716  1.00  0.00           C  
ATOM      6  OG1 THR A  94     -15.812  14.569  -2.460  1.00  0.00           O  
ATOM      7  CG2 THR A  94     -16.385  16.890  -2.691  1.00  0.00           C  
ATOM      8  H1  THR A  94     -14.764  17.669   0.176  1.00  0.00           H  
ATOM      9  HA  THR A  94     -15.064  15.113   0.000  1.00  0.00           H  
ATOM     10  HB  THR A  94     -17.206  15.484  -1.247  1.00  0.00           H  
ATOM     11  HG1 THR A  94     -16.521  14.372  -3.084  1.00  0.00           H  
ATOM     12 HG21 THR A  94     -16.692  17.815  -2.157  1.00  0.00           H  
ATOM     13 HG22 THR A  94     -17.178  16.656  -3.435  1.00  0.00           H  
ATOM     14 HG23 THR A  94     -15.448  17.090  -3.253  1.00  0.00           H  
ATOM     15  N   GLN A  95     -13.175  15.779  -2.009  1.00  0.00           N  
ATOM     16  CA  GLN A  95     -11.909  16.226  -2.541  1.00  0.00           C  
ATOM     17  C   GLN A  95     -11.929  15.914  -4.021  1.00  0.00           C  
ATOM     18  O   GLN A  95     -12.653  15.024  -4.459  1.00  0.00           O  
ATOM     19  CB  GLN A  95     -10.713  15.530  -1.828  1.00  0.00           C  
ATOM     20  CG  GLN A  95      -9.285  15.890  -2.319  1.00  0.00           C  
ATOM     21  CD  GLN A  95      -8.998  17.397  -2.272  1.00  0.00           C  
ATOM     22  OE1 GLN A  95      -9.626  18.192  -2.979  1.00  0.00           O  
ATOM     23  NE2 GLN A  95      -8.019  17.808  -1.432  1.00  0.00           N  
ATOM     24  H   GLN A  95     -13.562  14.962  -2.451  1.00  0.00           H  
ATOM     25  HA  GLN A  95     -11.836  17.300  -2.437  1.00  0.00           H  
ATOM     26  HB2 GLN A  95     -10.779  15.774  -0.744  1.00  0.00           H  
ATOM     27  HB3 GLN A  95     -10.841  14.428  -1.918  1.00  0.00           H  
ATOM     28  HG2 GLN A  95      -8.541  15.346  -1.698  1.00  0.00           H  
ATOM     29  HG3 GLN A  95      -9.146  15.551  -3.367  1.00  0.00           H  
ATOM     30 HE21 GLN A  95      -7.504  17.145  -0.894  1.00  0.00           H  
ATOM     31 HE22 GLN A  95      -7.801  18.780  -1.418  1.00  0.00           H  
ATOM     32  N   LYS A  96     -11.150  16.659  -4.829  1.00  0.00           N  
ATOM     33  CA  LYS A  96     -11.001  16.398  -6.242  1.00  0.00           C  
ATOM     34  C   LYS A  96      -9.593  16.800  -6.614  1.00  0.00           C  
ATOM     35  O   LYS A  96      -9.036  17.730  -6.035  1.00  0.00           O  
ATOM     36  CB  LYS A  96     -12.033  17.165  -7.109  1.00  0.00           C  
ATOM     37  CG  LYS A  96     -12.055  18.689  -6.881  1.00  0.00           C  
ATOM     38  CD  LYS A  96     -13.078  19.411  -7.773  1.00  0.00           C  
ATOM     39  CE  LYS A  96     -13.210  20.916  -7.497  1.00  0.00           C  
ATOM     40  NZ  LYS A  96     -11.915  21.603  -7.707  1.00  0.00           N  
ATOM     41  H   LYS A  96     -10.546  17.373  -4.445  1.00  0.00           H  
ATOM     42  HA  LYS A  96     -11.090  15.333  -6.417  1.00  0.00           H  
ATOM     43  HB2 LYS A  96     -11.842  16.954  -8.184  1.00  0.00           H  
ATOM     44  HB3 LYS A  96     -13.043  16.761  -6.869  1.00  0.00           H  
ATOM     45  HG2 LYS A  96     -12.300  18.883  -5.812  1.00  0.00           H  
ATOM     46  HG3 LYS A  96     -11.035  19.086  -7.076  1.00  0.00           H  
ATOM     47  HD2 LYS A  96     -12.815  19.242  -8.842  1.00  0.00           H  
ATOM     48  HD3 LYS A  96     -14.075  18.944  -7.605  1.00  0.00           H  
ATOM     49  HE2 LYS A  96     -13.959  21.371  -8.181  1.00  0.00           H  
ATOM     50  HE3 LYS A  96     -13.527  21.088  -6.446  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96     -11.201  21.176  -7.083  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96     -12.004  22.616  -7.483  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96     -11.615  21.491  -8.696  1.00  0.00           H  
ATOM     54  N   MET A  97      -8.965  16.093  -7.576  1.00  0.00           N  
ATOM     55  CA  MET A  97      -7.592  16.351  -7.955  1.00  0.00           C  
ATOM     56  C   MET A  97      -7.509  16.548  -9.450  1.00  0.00           C  
ATOM     57  O   MET A  97      -8.147  15.842 -10.229  1.00  0.00           O  
ATOM     58  CB  MET A  97      -6.669  15.180  -7.532  1.00  0.00           C  
ATOM     59  CG  MET A  97      -5.177  15.409  -7.841  1.00  0.00           C  
ATOM     60  SD  MET A  97      -4.059  14.173  -7.130  1.00  0.00           S  
ATOM     61  CE  MET A  97      -2.595  14.995  -7.820  1.00  0.00           C  
ATOM     62  H   MET A  97      -9.403  15.345  -8.067  1.00  0.00           H  
ATOM     63  HA  MET A  97      -7.236  17.256  -7.485  1.00  0.00           H  
ATOM     64  HB2 MET A  97      -6.782  15.038  -6.433  1.00  0.00           H  
ATOM     65  HB3 MET A  97      -7.005  14.239  -8.022  1.00  0.00           H  
ATOM     66  HG2 MET A  97      -5.033  15.428  -8.942  1.00  0.00           H  
ATOM     67  HG3 MET A  97      -4.896  16.411  -7.447  1.00  0.00           H  
ATOM     68  HE1 MET A  97      -2.540  14.842  -8.920  1.00  0.00           H  
ATOM     69  HE2 MET A  97      -2.609  16.085  -7.612  1.00  0.00           H  
ATOM     70  HE3 MET A  97      -1.667  14.584  -7.371  1.00  0.00           H  
ATOM     71  N   SER A  98      -6.684  17.524  -9.898  1.00  0.00           N  
ATOM     72  CA  SER A  98      -6.370  17.720 -11.304  1.00  0.00           C  
ATOM     73  C   SER A  98      -5.281  16.749 -11.710  1.00  0.00           C  
ATOM     74  O   SER A  98      -4.102  17.096 -11.821  1.00  0.00           O  
ATOM     75  CB  SER A  98      -5.880  19.155 -11.617  1.00  0.00           C  
ATOM     76  OG  SER A  98      -6.876  20.106 -11.243  1.00  0.00           O  
ATOM     77  H   SER A  98      -6.238  18.151  -9.269  1.00  0.00           H  
ATOM     78  HA  SER A  98      -7.253  17.518 -11.894  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -4.947  19.369 -11.049  1.00  0.00           H  
ATOM     80  HB3 SER A  98      -5.669  19.255 -12.706  1.00  0.00           H  
ATOM     81  HG  SER A  98      -6.589  20.970 -11.559  1.00  0.00           H  
ATOM     82  N   GLU A  99      -5.657  15.473 -11.901  1.00  0.00           N  
ATOM     83  CA  GLU A  99      -4.726  14.403 -12.150  1.00  0.00           C  
ATOM     84  C   GLU A  99      -4.358  14.263 -13.619  1.00  0.00           C  
ATOM     85  O   GLU A  99      -5.140  14.519 -14.531  1.00  0.00           O  
ATOM     86  CB  GLU A  99      -5.253  13.055 -11.612  1.00  0.00           C  
ATOM     87  CG  GLU A  99      -6.553  12.566 -12.286  1.00  0.00           C  
ATOM     88  CD  GLU A  99      -6.870  11.142 -11.881  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -5.975  10.264 -12.048  1.00  0.00           O  
ATOM     90  OE2 GLU A  99      -8.020  10.875 -11.433  1.00  0.00           O  
ATOM     91  H   GLU A  99      -6.613  15.203 -11.773  1.00  0.00           H  
ATOM     92  HA  GLU A  99      -3.816  14.611 -11.604  1.00  0.00           H  
ATOM     93  HB2 GLU A  99      -4.453  12.290 -11.731  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -5.431  13.155 -10.517  1.00  0.00           H  
ATOM     95  HG2 GLU A  99      -7.408  13.216 -12.010  1.00  0.00           H  
ATOM     96  HG3 GLU A  99      -6.446  12.572 -13.393  1.00  0.00           H  
ATOM     97  N   LYS A 100      -3.104  13.852 -13.865  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -2.582  13.519 -15.176  1.00  0.00           C  
ATOM     99  C   LYS A 100      -1.591  12.388 -14.956  1.00  0.00           C  
ATOM    100  O   LYS A 100      -0.560  12.283 -15.614  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -1.874  14.736 -15.843  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -0.901  15.507 -14.926  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -1.537  16.744 -14.261  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -0.887  17.153 -12.930  1.00  0.00           C  
ATOM    105  NZ  LYS A 100      -1.503  16.431 -11.797  1.00  0.00           N  
ATOM    106  H   LYS A 100      -2.439  13.772 -13.096  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -3.377  13.143 -15.808  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -1.327  14.388 -16.747  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -2.656  15.446 -16.193  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -0.492  14.813 -14.160  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -0.035  15.857 -15.536  1.00  0.00           H  
ATOM    112  HD2 LYS A 100      -1.450  17.591 -14.980  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -2.625  16.572 -14.108  1.00  0.00           H  
ATOM    114  HE2 LYS A 100       0.203  16.942 -12.942  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -1.046  18.240 -12.750  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100      -2.542  16.641 -11.786  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100      -1.087  16.715 -10.894  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100      -1.375  15.364 -11.899  1.00  0.00           H  
ATOM    119  N   ASP A 101      -1.881  11.540 -13.949  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -0.843  10.830 -13.231  1.00  0.00           C  
ATOM    121  C   ASP A 101      -1.417   9.578 -12.585  1.00  0.00           C  
ATOM    122  O   ASP A 101      -0.997   8.463 -12.886  1.00  0.00           O  
ATOM    123  CB  ASP A 101      -0.160  11.790 -12.209  1.00  0.00           C  
ATOM    124  CG  ASP A 101      -1.184  12.690 -11.537  1.00  0.00           C  
ATOM    125  OD1 ASP A 101      -1.946  12.176 -10.683  1.00  0.00           O  
ATOM    126  OD2 ASP A 101      -1.265  13.898 -11.897  1.00  0.00           O  
ATOM    127  H   ASP A 101      -2.771  11.591 -13.503  1.00  0.00           H  
ATOM    128  HA  ASP A 101      -0.102  10.478 -13.937  1.00  0.00           H  
ATOM    129  HB2 ASP A 101       0.413  11.229 -11.445  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       0.545  12.445 -12.767  1.00  0.00           H  
ATOM    131  N   THR A 102      -2.422   9.699 -11.695  1.00  0.00           N  
ATOM    132  CA  THR A 102      -3.092   8.534 -11.124  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.791   7.643 -12.141  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.567   6.441 -12.121  1.00  0.00           O  
ATOM    135  CB  THR A 102      -3.970   8.805  -9.911  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -4.625  10.064  -9.984  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -3.053   8.864  -8.678  1.00  0.00           C  
ATOM    138  H   THR A 102      -2.621  10.603 -11.276  1.00  0.00           H  
ATOM    139  HA  THR A 102      -2.296   7.908 -10.746  1.00  0.00           H  
ATOM    140  HB  THR A 102      -4.721   7.997  -9.752  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -5.184  10.090 -10.813  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -2.315   9.688  -8.792  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -2.500   7.910  -8.549  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -3.650   9.055  -7.762  1.00  0.00           H  
ATOM    145  N   LYS A 103      -4.610   8.152 -13.094  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -5.116   7.325 -14.202  1.00  0.00           C  
ATOM    147  C   LYS A 103      -4.036   6.659 -15.053  1.00  0.00           C  
ATOM    148  O   LYS A 103      -4.198   5.515 -15.477  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -6.149   8.022 -15.131  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -7.613   7.724 -14.740  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -7.979   8.371 -13.403  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -9.396   8.159 -12.876  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -9.502   8.812 -11.552  1.00  0.00           N  
ATOM    154  H   LYS A 103      -4.997   9.081 -12.960  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.644   6.504 -13.743  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -5.964   9.119 -15.129  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -6.032   7.668 -16.182  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -8.287   8.121 -15.533  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -7.759   6.624 -14.685  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -7.256   8.034 -12.626  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -7.827   9.465 -13.550  1.00  0.00           H  
ATOM    162  HE2 LYS A 103     -10.137   8.625 -13.560  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -9.627   7.079 -12.756  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103     -10.480   9.055 -11.314  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -9.096   8.207 -10.814  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -8.908   9.719 -11.557  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.882   7.330 -15.268  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.691   6.748 -15.871  1.00  0.00           C  
ATOM    169  C   GLU A 104      -1.180   5.581 -15.032  1.00  0.00           C  
ATOM    170  O   GLU A 104      -1.001   4.467 -15.526  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.600   7.840 -16.071  1.00  0.00           C  
ATOM    172  CG  GLU A 104       0.834   7.354 -16.392  1.00  0.00           C  
ATOM    173  CD  GLU A 104       0.982   6.753 -17.777  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       0.138   5.911 -18.192  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.016   7.022 -18.445  1.00  0.00           O  
ATOM    176  H   GLU A 104      -2.775   8.253 -14.908  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.959   6.342 -16.836  1.00  0.00           H  
ATOM    178  HB2 GLU A 104      -0.939   8.540 -16.866  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -0.527   8.437 -15.140  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       1.530   8.218 -16.323  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       1.167   6.601 -15.648  1.00  0.00           H  
ATOM    182  N   GLU A 105      -1.004   5.781 -13.703  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.655   4.710 -12.783  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.678   3.580 -12.754  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.311   2.412 -12.738  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.376   5.201 -11.340  1.00  0.00           C  
ATOM    187  CG  GLU A 105       0.139   4.050 -10.439  1.00  0.00           C  
ATOM    188  CD  GLU A 105       0.768   4.502  -9.132  1.00  0.00           C  
ATOM    189  OE1 GLU A 105       1.755   5.278  -9.155  1.00  0.00           O  
ATOM    190  OE2 GLU A 105       0.376   3.952  -8.058  1.00  0.00           O  
ATOM    191  H   GLU A 105      -1.110   6.706 -13.314  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.266   4.283 -13.152  1.00  0.00           H  
ATOM    193  HB2 GLU A 105       0.402   5.998 -11.393  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.291   5.651 -10.900  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -0.683   3.343 -10.206  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       0.928   3.494 -10.994  1.00  0.00           H  
ATOM    197  N   ILE A 106      -2.994   3.883 -12.800  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.072   2.906 -12.916  1.00  0.00           C  
ATOM    199  C   ILE A 106      -3.940   2.081 -14.193  1.00  0.00           C  
ATOM    200  O   ILE A 106      -3.990   0.852 -14.150  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.454   3.559 -12.795  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -5.648   4.121 -11.362  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.585   2.559 -13.127  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -6.862   5.044 -11.205  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.258   4.856 -12.727  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -3.963   2.212 -12.096  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.508   4.399 -13.520  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.739   3.270 -10.653  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -4.746   4.692 -11.058  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.533   1.693 -12.435  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.525   2.193 -14.172  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -7.578   3.033 -12.999  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -6.920   5.416 -10.159  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -6.772   5.918 -11.883  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -7.807   4.511 -11.434  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.706   2.723 -15.360  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.436   2.041 -16.620  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.181   1.174 -16.549  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.161   0.024 -16.988  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -3.363   3.085 -17.770  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -3.377   2.557 -19.231  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -2.012   2.044 -19.724  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -4.494   1.532 -19.493  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.725   3.730 -15.400  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.268   1.375 -16.798  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -4.264   3.732 -17.662  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.480   3.744 -17.627  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -3.611   3.449 -19.868  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -2.056   1.856 -20.818  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -1.741   1.092 -19.225  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -1.222   2.799 -19.521  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -4.317   0.592 -18.934  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -4.549   1.280 -20.574  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -5.483   1.944 -19.194  1.00  0.00           H  
ATOM    235  N   LYS A 108      -1.093   1.680 -15.931  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.103   0.897 -15.671  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.142  -0.265 -14.718  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.311  -1.375 -14.984  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.262   1.796 -15.176  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.220   2.251 -16.298  1.00  0.00           C  
ATOM    241  CD  LYS A 108       1.540   2.984 -17.469  1.00  0.00           C  
ATOM    242  CE  LYS A 108       2.543   3.643 -18.422  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       1.844   4.463 -19.430  1.00  0.00           N  
ATOM    244  H   LYS A 108      -1.077   2.643 -15.630  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.406   0.437 -16.599  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       0.833   2.689 -14.671  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       1.877   1.262 -14.420  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.970   2.935 -15.838  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       2.766   1.365 -16.690  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       0.888   2.280 -18.028  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       0.884   3.775 -17.034  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       3.202   4.327 -17.839  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       3.169   2.890 -18.943  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       2.448   5.258 -19.735  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       1.047   4.989 -18.923  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       1.457   3.933 -20.228  1.00  0.00           H  
ATOM    257  N   ALA A 109      -0.900  -0.068 -13.618  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.321  -1.096 -12.687  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.156  -2.181 -13.342  1.00  0.00           C  
ATOM    260  O   ALA A 109      -1.935  -3.368 -13.111  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.115  -0.481 -11.518  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.198   0.870 -13.379  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.433  -1.571 -12.298  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -3.039   0.012 -11.885  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -1.496   0.289 -11.008  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -2.393  -1.257 -10.775  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.094  -1.796 -14.238  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -3.839  -2.692 -15.109  1.00  0.00           C  
ATOM    269  C   PHE A 110      -2.908  -3.589 -15.919  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.121  -4.795 -16.023  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.761  -1.850 -16.037  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.759  -2.668 -16.812  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -5.420  -3.228 -18.055  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -7.062  -2.846 -16.324  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -6.365  -3.953 -18.790  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -8.013  -3.564 -17.057  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.664  -4.115 -18.294  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.291  -0.813 -14.354  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.437  -3.332 -14.477  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.328  -1.123 -15.417  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.162  -1.269 -16.766  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -4.424  -3.094 -18.451  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -7.332  -2.427 -15.374  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -6.090  -4.384 -19.739  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -9.007  -3.706 -16.663  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.400  -4.654 -18.867  1.00  0.00           H  
ATOM    287  N   LYS A 111      -1.809  -3.029 -16.469  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -0.821  -3.814 -17.184  1.00  0.00           C  
ATOM    289  C   LYS A 111       0.145  -4.596 -16.292  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.853  -5.481 -16.764  1.00  0.00           O  
ATOM    291  CB  LYS A 111      -0.027  -2.958 -18.198  1.00  0.00           C  
ATOM    292  CG  LYS A 111       0.147  -3.721 -19.521  1.00  0.00           C  
ATOM    293  CD  LYS A 111       1.276  -3.213 -20.427  1.00  0.00           C  
ATOM    294  CE  LYS A 111       2.662  -3.646 -19.930  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       3.606  -3.762 -21.062  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.655  -2.041 -16.406  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.363  -4.555 -17.758  1.00  0.00           H  
ATOM    298  HB2 LYS A 111      -0.594  -2.024 -18.411  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.954  -2.658 -17.769  1.00  0.00           H  
ATOM    300  HG2 LYS A 111       0.337  -4.798 -19.302  1.00  0.00           H  
ATOM    301  HG3 LYS A 111      -0.819  -3.672 -20.075  1.00  0.00           H  
ATOM    302  HD2 LYS A 111       1.086  -3.678 -21.425  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       1.219  -2.112 -20.553  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       3.071  -2.940 -19.179  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       2.588  -4.659 -19.469  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       4.436  -4.326 -20.787  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       3.121  -4.380 -21.806  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111       3.866  -2.856 -21.487  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.203  -4.316 -14.969  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.925  -5.136 -14.012  1.00  0.00           C  
ATOM    311  C   LEU A 112       0.094  -6.346 -13.641  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.619  -7.445 -13.492  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.277  -4.359 -12.722  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.351  -3.264 -12.908  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.474  -2.410 -11.637  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.725  -3.837 -13.298  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.298  -3.541 -14.586  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.827  -5.514 -14.472  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.354  -3.884 -12.326  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.637  -5.070 -11.949  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.017  -2.592 -13.734  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       1.491  -1.977 -11.366  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       2.835  -3.034 -10.792  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       3.193  -1.580 -11.801  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       4.080  -4.550 -12.525  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       3.675  -4.364 -14.274  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       4.469  -3.016 -13.385  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.240  -6.170 -13.518  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.195  -7.262 -13.513  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.144  -8.097 -14.788  1.00  0.00           C  
ATOM    331  O   PHE A 113      -1.894  -9.296 -14.724  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.646  -6.742 -13.345  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.026  -6.494 -11.915  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -4.353  -7.563 -11.064  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.145  -5.183 -11.428  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -4.746  -7.324  -9.741  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -4.555  -4.942 -10.112  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.843  -6.013  -9.261  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.617  -5.239 -13.477  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -1.936  -7.936 -12.710  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -3.786  -5.802 -13.916  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.371  -7.481 -13.735  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -4.283  -8.578 -11.424  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -3.942  -4.352 -12.082  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -4.963  -8.155  -9.089  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -4.651  -3.928  -9.765  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.151  -5.828  -8.242  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.412  -7.498 -15.972  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.531  -8.213 -17.231  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.207  -8.809 -17.724  1.00  0.00           C  
ATOM    351  O   ASP A 114      -0.420  -8.165 -18.414  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.152  -7.264 -18.293  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -3.746  -7.976 -19.501  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -3.198  -9.000 -19.984  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -4.767  -7.457 -20.020  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.611  -6.510 -16.009  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.219  -9.032 -17.067  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -3.984  -6.698 -17.818  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -2.403  -6.530 -18.647  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.966 -10.096 -17.373  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.189 -10.905 -17.722  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.449 -11.032 -19.210  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.593 -11.039 -19.663  1.00  0.00           O  
ATOM    364  CB  ASP A 115      -0.022 -12.356 -17.213  1.00  0.00           C  
ATOM    365  CG  ASP A 115      -0.118 -12.385 -15.704  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       0.952 -12.243 -15.065  1.00  0.00           O  
ATOM    367  OD2 ASP A 115      -1.244 -12.563 -15.170  1.00  0.00           O  
ATOM    368  H   ASP A 115      -1.573 -10.523 -16.704  1.00  0.00           H  
ATOM    369  HA  ASP A 115       1.066 -10.455 -17.276  1.00  0.00           H  
ATOM    370  HB2 ASP A 115      -0.952 -12.785 -17.638  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       0.835 -13.002 -17.506  1.00  0.00           H  
ATOM    372  N   ASP A 116      -0.634 -11.179 -19.992  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -0.592 -11.491 -21.401  1.00  0.00           C  
ATOM    374  C   ASP A 116      -0.488 -10.200 -22.202  1.00  0.00           C  
ATOM    375  O   ASP A 116      -0.030 -10.196 -23.344  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -1.857 -12.344 -21.719  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -1.953 -12.789 -23.170  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -1.047 -13.536 -23.615  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -2.966 -12.422 -23.828  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.543 -11.053 -19.601  1.00  0.00           H  
ATOM    381  HA  ASP A 116       0.297 -12.068 -21.615  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -1.820 -13.270 -21.105  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -2.777 -11.795 -21.446  1.00  0.00           H  
ATOM    384  N   GLU A 117      -0.906  -9.075 -21.580  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.065  -7.761 -22.169  1.00  0.00           C  
ATOM    386  C   GLU A 117      -2.244  -7.789 -23.123  1.00  0.00           C  
ATOM    387  O   GLU A 117      -2.217  -7.258 -24.232  1.00  0.00           O  
ATOM    388  CB  GLU A 117       0.236  -7.148 -22.753  1.00  0.00           C  
ATOM    389  CG  GLU A 117       1.429  -7.289 -21.773  1.00  0.00           C  
ATOM    390  CD  GLU A 117       2.587  -6.345 -22.048  1.00  0.00           C  
ATOM    391  OE1 GLU A 117       2.419  -5.312 -22.754  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       3.664  -6.529 -21.417  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.255  -9.145 -20.641  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -1.365  -7.124 -21.350  1.00  0.00           H  
ATOM    395  HB2 GLU A 117       0.496  -7.659 -23.708  1.00  0.00           H  
ATOM    396  HB3 GLU A 117       0.048  -6.077 -22.979  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       1.083  -7.091 -20.735  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       1.812  -8.331 -21.806  1.00  0.00           H  
ATOM    399  N   THR A 118      -3.327  -8.453 -22.662  1.00  0.00           N  
ATOM    400  CA  THR A 118      -4.454  -8.871 -23.476  1.00  0.00           C  
ATOM    401  C   THR A 118      -5.509  -7.790 -23.519  1.00  0.00           C  
ATOM    402  O   THR A 118      -6.163  -7.571 -24.538  1.00  0.00           O  
ATOM    403  CB  THR A 118      -4.998 -10.222 -22.985  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -5.101 -11.156 -24.052  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.342 -10.179 -22.232  1.00  0.00           C  
ATOM    406  H   THR A 118      -3.330  -8.762 -21.688  1.00  0.00           H  
ATOM    407  HA  THR A 118      -4.098  -8.993 -24.489  1.00  0.00           H  
ATOM    408  HB  THR A 118      -4.246 -10.638 -22.276  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -4.237 -11.678 -24.027  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.249  -9.546 -21.324  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -7.150  -9.787 -22.883  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -6.618 -11.204 -21.912  1.00  0.00           H  
ATOM    413  N   GLY A 119      -5.692  -7.066 -22.395  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.662  -5.995 -22.253  1.00  0.00           C  
ATOM    415  C   GLY A 119      -7.724  -6.346 -21.251  1.00  0.00           C  
ATOM    416  O   GLY A 119      -8.844  -5.846 -21.337  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.146  -7.282 -21.549  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.131  -5.132 -21.884  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.161  -5.813 -23.190  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.401  -7.197 -20.255  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.338  -7.600 -19.227  1.00  0.00           C  
ATOM    422  C   LYS A 120      -7.609  -8.000 -17.963  1.00  0.00           C  
ATOM    423  O   LYS A 120      -6.556  -8.628 -17.985  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.219  -8.830 -19.565  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.182  -8.697 -20.756  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.350  -9.669 -20.544  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.290  -9.912 -21.725  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -13.379 -10.786 -21.252  1.00  0.00           N  
ATOM    429  H   LYS A 120      -6.426  -7.481 -20.140  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -8.977  -6.764 -18.987  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -8.577  -9.723 -19.719  1.00  0.00           H  
ATOM    432  HB3 LYS A 120      -9.861  -9.039 -18.678  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -10.576  -7.659 -20.814  1.00  0.00           H  
ATOM    434  HG3 LYS A 120      -9.633  -8.917 -21.698  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -10.913 -10.648 -20.240  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -11.943  -9.278 -19.682  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -12.737  -8.960 -22.082  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -11.761 -10.419 -22.560  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -12.967 -11.653 -20.762  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -14.070 -11.054 -21.973  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -13.937 -10.221 -20.519  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.214  -7.713 -16.797  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -7.813  -8.322 -15.547  1.00  0.00           C  
ATOM    444  C   ILE A 121      -8.722  -9.510 -15.337  1.00  0.00           C  
ATOM    445  O   ILE A 121      -9.875  -9.392 -14.921  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -7.879  -7.375 -14.358  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.050  -6.107 -14.665  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.390  -8.120 -13.092  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -7.098  -5.045 -13.565  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.059  -7.154 -16.767  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -6.795  -8.683 -15.622  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -8.927  -7.043 -14.205  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.003  -6.409 -14.862  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.419  -5.644 -15.604  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -6.354  -8.488 -13.241  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -7.396  -7.447 -12.211  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -8.040  -8.988 -12.854  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -8.149  -4.759 -13.340  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -6.624  -5.424 -12.640  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.547  -4.135 -13.876  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.226 -10.718 -15.647  1.00  0.00           N  
ATOM    462  CA  SER A 122      -8.945 -11.941 -15.394  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.670 -12.430 -13.992  1.00  0.00           C  
ATOM    464  O   SER A 122      -7.804 -11.917 -13.283  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.583 -13.028 -16.433  1.00  0.00           C  
ATOM    466  OG  SER A 122      -9.546 -14.084 -16.438  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.298 -10.825 -16.041  1.00  0.00           H  
ATOM    468  HA  SER A 122     -10.001 -11.752 -15.454  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -8.573 -12.563 -17.446  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -7.560 -13.423 -16.246  1.00  0.00           H  
ATOM    471  HG  SER A 122     -10.252 -13.800 -17.113  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.399 -13.482 -13.563  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.240 -14.155 -12.286  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.804 -14.628 -12.092  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.197 -14.495 -11.030  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.218 -15.357 -12.251  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.192 -16.013 -10.907  1.00  0.00           C  
ATOM    478  CD1 PHE A 123     -10.990 -15.510  -9.872  1.00  0.00           C  
ATOM    479  CD2 PHE A 123      -9.311 -17.076 -10.647  1.00  0.00           C  
ATOM    480  CE1 PHE A 123     -10.925 -16.079  -8.600  1.00  0.00           C  
ATOM    481  CE2 PHE A 123      -9.228 -17.629  -9.364  1.00  0.00           C  
ATOM    482  CZ  PHE A 123     -10.045 -17.133  -8.344  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.092 -13.860 -14.179  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.476 -13.451 -11.500  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.257 -15.005 -12.438  1.00  0.00           H  
ATOM    486  HB3 PHE A 123      -9.965 -16.112 -13.025  1.00  0.00           H  
ATOM    487  HD1 PHE A 123     -11.661 -14.683 -10.053  1.00  0.00           H  
ATOM    488  HD2 PHE A 123      -8.664 -17.443 -11.427  1.00  0.00           H  
ATOM    489  HE1 PHE A 123     -11.549 -15.695  -7.815  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -8.535 -18.431  -9.164  1.00  0.00           H  
ATOM    491  HZ  PHE A 123     -10.003 -17.561  -7.359  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.238 -15.153 -13.196  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.878 -15.597 -13.381  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.881 -14.524 -12.971  1.00  0.00           C  
ATOM    495  O   LYS A 124      -3.999 -14.745 -12.147  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.644 -15.996 -14.878  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -6.900 -16.537 -15.608  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -6.677 -16.961 -17.079  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -7.582 -16.275 -18.136  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -9.041 -16.295 -17.837  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.822 -15.225 -13.991  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.738 -16.445 -12.723  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -5.291 -15.116 -15.461  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -4.833 -16.754 -14.911  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -7.304 -17.410 -15.046  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -7.665 -15.735 -15.621  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -5.622 -16.721 -17.352  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -6.779 -18.066 -17.157  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -7.286 -15.206 -18.221  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -7.439 -16.765 -19.123  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -9.559 -15.799 -18.594  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -9.219 -15.693 -16.985  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -9.431 -17.249 -17.715  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.067 -13.304 -13.515  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.241 -12.131 -13.298  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.403 -11.594 -11.888  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.442 -11.221 -11.217  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -4.654 -11.007 -14.277  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -4.681 -11.503 -15.720  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -5.749 -11.512 -16.338  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -3.540 -11.962 -16.276  1.00  0.00           N  
ATOM    522  H   ASN A 125      -5.850 -13.157 -14.109  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.201 -12.400 -13.439  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.678 -10.649 -14.039  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -3.968 -10.146 -14.196  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -2.691 -12.120 -15.720  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -3.575 -12.254 -17.228  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.662 -11.578 -11.398  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -6.032 -11.210 -10.047  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.305 -12.070  -9.018  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.614 -11.573  -8.127  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.570 -11.348  -9.903  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -8.267 -10.428  -8.878  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.721 -10.585  -7.460  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -8.258  -8.956  -9.304  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.424 -11.846 -12.000  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.727 -10.185  -9.896  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -8.024 -11.112 -10.889  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.841 -12.402  -9.674  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -9.333 -10.758  -8.855  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -8.357 -10.031  -6.740  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -7.709 -11.658  -7.186  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -6.686 -10.192  -7.391  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -8.857  -8.347  -8.591  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -8.696  -8.842 -10.317  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -7.226  -8.553  -9.316  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.411 -13.410  -9.167  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.719 -14.366  -8.329  1.00  0.00           C  
ATOM    549  C   LYS A 127      -3.205 -14.321  -8.504  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.458 -14.485  -7.539  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -5.272 -15.793  -8.558  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.857 -16.769  -7.445  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.625 -18.102  -7.463  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -5.449 -18.891  -6.157  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -6.246 -20.129  -6.170  1.00  0.00           N  
ATOM    556  H   LYS A 127      -6.007 -13.798  -9.885  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.923 -14.089  -7.303  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -6.385 -15.728  -8.556  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -4.967 -16.176  -9.555  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -3.764 -16.961  -7.503  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -5.059 -16.266  -6.473  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -6.707 -17.877  -7.596  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -5.292 -18.703  -8.337  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -4.382 -19.160  -5.996  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -5.798 -18.272  -5.299  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -5.854 -20.867  -6.778  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -7.251 -19.911  -6.494  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -6.422 -20.486  -5.204  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.707 -14.039  -9.733  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -1.302 -13.783 -10.003  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.752 -12.637  -9.177  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.241 -12.805  -8.481  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -1.019 -13.577 -11.517  1.00  0.00           C  
ATOM    574  CG  ARG A 128       0.470 -13.603 -11.924  1.00  0.00           C  
ATOM    575  CD  ARG A 128       1.149 -12.227 -11.938  1.00  0.00           C  
ATOM    576  NE  ARG A 128       2.637 -12.445 -11.958  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       3.471 -11.824 -12.817  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       3.089 -11.452 -14.043  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       4.727 -11.545 -12.424  1.00  0.00           N  
ATOM    580  H   ARG A 128      -3.308 -14.009 -10.538  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.765 -14.665  -9.692  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.514 -14.416 -12.057  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -1.487 -12.639 -11.884  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       1.013 -14.306 -11.259  1.00  0.00           H  
ATOM    585  HG3 ARG A 128       0.544 -13.996 -12.966  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       0.799 -11.616 -12.801  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       0.917 -11.663 -11.011  1.00  0.00           H  
ATOM    588  HE  ARG A 128       3.066 -12.753 -11.072  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       2.164 -11.793 -14.415  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       3.726 -11.041 -14.674  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       4.929 -11.558 -11.398  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       5.305 -11.010 -13.019  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.391 -11.449  -9.168  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.939 -10.316  -8.363  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.891 -10.641  -6.883  1.00  0.00           C  
ATOM    596  O   VAL A 129       0.089 -10.327  -6.206  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.755  -9.071  -8.652  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.502  -7.940  -7.636  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.351  -8.608 -10.062  1.00  0.00           C  
ATOM    600  H   VAL A 129      -2.214 -11.306  -9.731  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.082 -10.099  -8.640  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -2.840  -9.326  -8.640  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -2.037  -7.021  -7.959  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -1.876  -8.212  -6.629  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -0.417  -7.715  -7.565  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -0.255  -8.448 -10.124  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -1.847  -7.646 -10.303  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -1.645  -9.358 -10.826  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.908 -11.363  -6.359  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -1.878 -11.905  -5.012  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.626 -12.740  -4.697  1.00  0.00           C  
ATOM    612  O   ALA A 130       0.008 -12.541  -3.659  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.165 -12.702  -4.716  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.721 -11.564  -6.912  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -1.857 -11.055  -4.343  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.221 -13.619  -5.339  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.208 -12.993  -3.644  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -4.055 -12.076  -4.940  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.188 -13.648  -5.611  1.00  0.00           N  
ATOM    620  CA  LYS A 131       1.056 -14.397  -5.427  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.324 -13.670  -5.847  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.417 -14.227  -5.738  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.050 -15.855  -5.978  1.00  0.00           C  
ATOM    624  CG  LYS A 131       0.741 -16.125  -7.467  1.00  0.00           C  
ATOM    625  CD  LYS A 131       1.741 -15.641  -8.541  1.00  0.00           C  
ATOM    626  CE  LYS A 131       3.174 -16.195  -8.494  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       4.133 -15.118  -8.160  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.698 -13.797  -6.462  1.00  0.00           H  
ATOM    629  HA  LYS A 131       1.180 -14.533  -4.361  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       2.011 -16.349  -5.715  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       0.258 -16.389  -5.402  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.635 -17.230  -7.579  1.00  0.00           H  
ATOM    633  HG3 LYS A 131      -0.253 -15.684  -7.701  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       1.317 -15.945  -9.527  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       1.762 -14.532  -8.547  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       3.280 -17.012  -7.750  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       3.447 -16.582  -9.501  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       3.973 -14.808  -7.163  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       5.115 -15.414  -8.290  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       3.938 -14.264  -8.791  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.256 -12.409  -6.320  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.428 -11.549  -6.404  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.679 -10.914  -5.059  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.799 -10.907  -4.557  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.305 -10.400  -7.431  1.00  0.00           C  
ATOM    646  CG  GLU A 132       3.024 -10.856  -8.873  1.00  0.00           C  
ATOM    647  CD  GLU A 132       4.036 -11.846  -9.426  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       5.122 -11.428  -9.897  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       3.661 -13.044  -9.590  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.378 -12.013  -6.588  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.298 -12.142  -6.649  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.489  -9.703  -7.131  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       4.254  -9.820  -7.432  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       2.023 -11.328  -8.922  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       3.011  -9.970  -9.547  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.608 -10.373  -4.442  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.671  -9.757  -3.134  1.00  0.00           C  
ATOM    658  C   LEU A 133       2.914 -10.773  -2.034  1.00  0.00           C  
ATOM    659  O   LEU A 133       3.704 -10.536  -1.122  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.358  -9.007  -2.813  1.00  0.00           C  
ATOM    661  CG  LEU A 133       0.952  -7.923  -3.833  1.00  0.00           C  
ATOM    662  CD1 LEU A 133      -0.418  -7.343  -3.449  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       2.009  -6.816  -3.961  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.716 -10.357  -4.902  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.506  -9.069  -3.116  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.524  -9.743  -2.764  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       1.441  -8.521  -1.814  1.00  0.00           H  
ATOM    668  HG  LEU A 133       0.821  -8.399  -4.832  1.00  0.00           H  
ATOM    669 HD11 LEU A 133      -0.356  -6.800  -2.482  1.00  0.00           H  
ATOM    670 HD12 LEU A 133      -0.786  -6.651  -4.234  1.00  0.00           H  
ATOM    671 HD13 LEU A 133      -1.157  -8.163  -3.325  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       2.232  -6.380  -2.965  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       1.638  -6.009  -4.625  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       2.951  -7.217  -4.389  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.219 -11.930  -2.096  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.277 -12.953  -1.065  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.086 -12.865  -0.161  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.140 -13.270   0.997  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.597 -12.105  -2.869  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.247 -13.914  -1.551  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.155 -12.814  -0.451  1.00  0.00           H  
ATOM    682  N   GLU A 135      -0.040 -12.341  -0.679  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -1.255 -12.182   0.087  1.00  0.00           C  
ATOM    684  C   GLU A 135      -2.075 -13.455  -0.004  1.00  0.00           C  
ATOM    685  O   GLU A 135      -2.537 -13.855  -1.074  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -2.111 -10.987  -0.387  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -1.471  -9.597  -0.150  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -2.430  -8.461  -0.508  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -3.621  -8.736  -0.800  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -1.988  -7.281  -0.471  1.00  0.00           O  
ATOM    691  H   GLU A 135      -0.076 -12.092  -1.646  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -1.000 -12.017   1.127  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -2.351 -11.101  -1.467  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -3.068 -10.996   0.180  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -1.203  -9.478   0.921  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -0.555  -9.484  -0.757  1.00  0.00           H  
ATOM    697  N   ASN A 136      -2.274 -14.142   1.141  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.886 -15.458   1.205  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.412 -15.454   1.110  1.00  0.00           C  
ATOM    700  O   ASN A 136      -5.105 -16.031   1.947  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -2.397 -16.202   2.482  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -2.611 -15.373   3.755  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -1.718 -14.642   4.186  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -3.823 -15.468   4.348  1.00  0.00           N  
ATOM    705  H   ASN A 136      -1.896 -13.809   2.004  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.538 -16.027   0.352  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -2.889 -17.190   2.586  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -1.302 -16.367   2.393  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -4.570 -15.869   3.806  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -3.986 -14.942   5.177  1.00  0.00           H  
ATOM    711  N   LEU A 137      -4.972 -14.822   0.060  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.404 -14.752  -0.150  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.923 -15.995  -0.842  1.00  0.00           C  
ATOM    714  O   LEU A 137      -6.264 -16.622  -1.671  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -6.849 -13.521  -0.983  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -6.994 -12.208  -0.182  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -5.656 -11.631   0.289  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -7.734 -11.161  -1.025  1.00  0.00           C  
ATOM    719  H   LEU A 137      -4.380 -14.365  -0.611  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -6.896 -14.695   0.813  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -6.149 -13.372  -1.831  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -7.855 -13.716  -1.420  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -7.619 -12.421   0.719  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -5.816 -10.671   0.825  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -5.009 -11.427  -0.590  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -5.133 -12.330   0.974  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -8.724 -11.546  -1.343  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -7.139 -10.913  -1.929  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -7.888 -10.232  -0.434  1.00  0.00           H  
ATOM    730  N   THR A 138      -8.170 -16.362  -0.500  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.879 -17.510  -1.031  1.00  0.00           C  
ATOM    732  C   THR A 138      -9.520 -17.122  -2.343  1.00  0.00           C  
ATOM    733  O   THR A 138      -9.839 -15.959  -2.577  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.990 -18.007  -0.098  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -9.628 -17.829   1.267  1.00  0.00           O  
ATOM    736  CG2 THR A 138     -10.245 -19.506  -0.307  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.683 -15.851   0.221  1.00  0.00           H  
ATOM    738  HA  THR A 138      -8.164 -18.303  -1.198  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.936 -17.444  -0.264  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -9.661 -16.841   1.430  1.00  0.00           H  
ATOM    741 HG21 THR A 138     -10.612 -19.718  -1.330  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -9.312 -20.080  -0.126  1.00  0.00           H  
ATOM    743 HG23 THR A 138     -11.010 -19.855   0.419  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.752 -18.092  -3.250  1.00  0.00           N  
ATOM    745  CA  ASP A 139     -10.360 -17.909  -4.553  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.669 -17.141  -4.558  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.897 -16.281  -5.403  1.00  0.00           O  
ATOM    748  CB  ASP A 139     -10.549 -19.289  -5.221  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -9.170 -19.835  -5.500  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -8.476 -20.274  -4.543  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -8.713 -19.750  -6.673  1.00  0.00           O  
ATOM    752  H   ASP A 139      -9.395 -19.021  -3.123  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.678 -17.310  -5.139  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -11.108 -19.995  -4.579  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -11.099 -19.191  -6.176  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.527 -17.394  -3.556  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.744 -16.666  -3.274  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.513 -15.169  -3.086  1.00  0.00           C  
ATOM    759  O   GLU A 140     -14.226 -14.335  -3.637  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -14.364 -17.308  -2.013  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -15.735 -16.749  -1.598  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -16.353 -17.651  -0.532  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -16.584 -18.847  -0.853  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -16.587 -17.168   0.604  1.00  0.00           O  
ATOM    765  H   GLU A 140     -12.309 -18.112  -2.906  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -14.414 -16.787  -4.114  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -14.500 -18.396  -2.225  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -13.659 -17.220  -1.157  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -15.629 -15.723  -1.191  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -16.419 -16.728  -2.470  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.441 -14.791  -2.358  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -12.063 -13.421  -2.081  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.518 -12.739  -3.329  1.00  0.00           C  
ATOM    774  O   GLU A 141     -11.791 -11.567  -3.589  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -10.996 -13.373  -0.961  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -11.400 -14.130   0.324  1.00  0.00           C  
ATOM    777  CD  GLU A 141     -10.216 -14.207   1.279  1.00  0.00           C  
ATOM    778  OE1 GLU A 141      -9.835 -13.155   1.846  1.00  0.00           O  
ATOM    779  OE2 GLU A 141      -9.653 -15.330   1.420  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.800 -15.473  -2.008  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -12.944 -12.883  -1.762  1.00  0.00           H  
ATOM    782  HB2 GLU A 141     -10.051 -13.822  -1.338  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -10.781 -12.313  -0.694  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -12.237 -13.613   0.838  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -11.713 -15.169   0.096  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.763 -13.480  -4.179  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.343 -13.006  -5.489  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.545 -12.807  -6.408  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.626 -11.818  -7.134  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.346 -13.974  -6.194  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.881 -14.034  -5.673  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.481 -12.940  -4.670  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.523 -15.415  -5.104  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.502 -14.418  -3.941  1.00  0.00           H  
ATOM    795  HA  LEU A 142      -9.896 -12.030  -5.377  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.768 -15.002  -6.175  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -9.278 -13.679  -7.264  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -7.229 -13.891  -6.571  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -6.401 -13.030  -4.431  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -8.058 -13.050  -3.730  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -7.656 -11.930  -5.085  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -6.447 -15.452  -4.830  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -7.734 -16.213  -5.846  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -8.108 -15.609  -4.186  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.527 -13.735  -6.371  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.742 -13.647  -7.159  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.625 -12.487  -6.735  1.00  0.00           C  
ATOM    808  O   GLN A 143     -15.127 -11.764  -7.587  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.541 -14.972  -7.142  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -15.678 -15.043  -8.190  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -15.117 -14.988  -9.615  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -14.221 -15.756  -9.973  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -15.633 -14.068 -10.465  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.421 -14.572  -5.819  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.437 -13.451  -8.178  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.834 -15.811  -7.343  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.955 -15.143  -6.125  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -16.223 -16.003  -8.081  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -16.405 -14.216  -8.035  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -16.373 -13.418 -10.166  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -15.286 -14.033 -11.395  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.776 -12.233  -5.411  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.444 -11.057  -4.856  1.00  0.00           C  
ATOM    824  C   GLU A 144     -14.932  -9.760  -5.462  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.707  -8.933  -5.933  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.296 -10.977  -3.311  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.267 -11.885  -2.517  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -17.665 -11.277  -2.405  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -18.371 -11.197  -3.441  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -18.035 -10.882  -1.267  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.432 -12.893  -4.733  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.494 -11.125  -5.106  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -14.255 -11.238  -3.027  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -15.463  -9.933  -2.968  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -16.356 -12.890  -2.976  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -15.880 -12.007  -1.482  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.590  -9.575  -5.524  1.00  0.00           N  
ATOM    838  CA  MET A 145     -12.972  -8.463  -6.222  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.379  -8.340  -7.685  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.769  -7.259  -8.135  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.426  -8.515  -6.148  1.00  0.00           C  
ATOM    842  CG  MET A 145     -10.868  -8.080  -4.786  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.074  -7.787  -4.841  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.611  -9.284  -3.932  1.00  0.00           C  
ATOM    845  H   MET A 145     -12.976 -10.232  -5.086  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.322  -7.561  -5.742  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.056  -9.530  -6.406  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -10.999  -7.821  -6.905  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.373  -7.130  -4.497  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.128  -8.837  -4.014  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -7.505  -9.384  -3.871  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.017 -10.191  -4.422  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -9.006  -9.253  -2.894  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.318  -9.446  -8.461  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -13.805  -9.495  -9.835  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.270  -9.108  -9.929  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.611  -8.189 -10.671  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.565 -10.860 -10.485  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.051 -11.185 -10.593  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.268 -10.969 -11.861  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.239 -10.232 -11.482  1.00  0.00           C  
ATOM    862  H   ILE A 146     -12.990 -10.312  -8.075  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.274  -8.739 -10.393  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.018 -11.642  -9.830  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.608 -11.196  -9.575  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -11.955 -12.217 -11.000  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -15.373 -10.999 -11.747  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -14.009 -10.112 -12.512  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -13.964 -11.907 -12.373  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -11.631 -10.221 -12.520  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -10.180 -10.564 -11.517  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -11.256  -9.197 -11.081  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.156  -9.769  -9.154  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.596  -9.598  -9.199  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.026  -8.199  -8.772  1.00  0.00           C  
ATOM    876  O   ASP A 147     -18.965  -7.635  -9.330  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.314 -10.663  -8.320  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -18.156 -12.084  -8.859  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -17.474 -12.284  -9.900  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -18.728 -13.007  -8.224  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.840 -10.515  -8.547  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -17.905  -9.717 -10.230  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.914 -10.640  -7.286  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -19.404 -10.455  -8.285  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.316  -7.578  -7.800  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.499  -6.189  -7.407  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.233  -5.220  -8.552  1.00  0.00           C  
ATOM    888  O   GLU A 148     -18.008  -4.297  -8.802  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.553  -5.824  -6.231  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -16.743  -4.394  -5.672  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -15.662  -4.024  -4.669  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -14.458  -4.062  -5.021  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -15.998  -3.599  -3.531  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.619  -8.090  -7.279  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.529  -6.059  -7.103  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -16.721  -6.557  -5.411  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.497  -5.953  -6.564  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -16.687  -3.645  -6.489  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -17.735  -4.307  -5.180  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.114  -5.414  -9.283  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -15.744  -4.572 -10.401  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.593  -4.840 -11.636  1.00  0.00           C  
ATOM    903  O   ALA A 149     -17.109  -3.915 -12.267  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.256  -4.778 -10.733  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.505  -6.180  -9.064  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -15.907  -3.540 -10.124  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -13.941  -4.136 -11.584  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -14.062  -5.842 -10.987  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -13.633  -4.518  -9.851  1.00  0.00           H  
ATOM    910  N   ASP A 150     -16.767  -6.129 -12.004  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.508  -6.583 -13.163  1.00  0.00           C  
ATOM    912  C   ASP A 150     -19.019  -6.517 -12.938  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.755  -7.501 -12.895  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -16.981  -7.980 -13.568  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.715  -8.569 -14.753  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.046  -7.827 -15.713  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -17.982  -9.795 -14.721  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.356  -6.873 -11.454  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.294  -5.912 -13.981  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -15.911  -7.893 -13.850  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -17.059  -8.683 -12.713  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.516  -5.270 -12.856  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.897  -4.902 -12.644  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.816  -5.356 -13.765  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.999  -5.625 -13.551  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -20.950  -3.362 -12.510  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -22.319  -2.774 -12.126  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -22.800  -1.678 -13.087  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -23.370  -2.309 -14.330  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -24.659  -2.680 -14.473  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -25.516  -2.643 -13.444  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -25.112  -3.091 -15.665  1.00  0.00           N  
ATOM    933  H   ARG A 151     -18.841  -4.529 -12.848  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -21.237  -5.365 -11.729  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -20.221  -3.059 -11.723  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -20.596  -2.907 -13.462  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -23.080  -3.578 -12.041  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -22.212  -2.326 -11.111  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -23.564  -1.031 -12.606  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -21.934  -1.040 -13.377  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -22.756  -2.495 -15.142  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -25.140  -2.458 -12.547  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -26.435  -2.991 -13.572  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -24.443  -3.168 -16.473  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -26.050  -3.376 -15.792  1.00  0.00           H  
ATOM    946  N   ASP A 152     -21.279  -5.436 -14.998  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -22.043  -5.780 -16.176  1.00  0.00           C  
ATOM    948  C   ASP A 152     -21.961  -7.259 -16.520  1.00  0.00           C  
ATOM    949  O   ASP A 152     -22.896  -7.776 -17.128  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -21.670  -4.860 -17.367  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -22.331  -3.519 -17.121  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -21.778  -2.669 -16.366  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -23.489  -3.328 -17.571  1.00  0.00           O  
ATOM    954  H   ASP A 152     -20.308  -5.250 -15.122  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -23.096  -5.634 -15.964  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -20.575  -4.741 -17.465  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -22.076  -5.273 -18.316  1.00  0.00           H  
ATOM    958  N   GLY A 153     -20.901  -8.002 -16.117  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -20.908  -9.455 -16.254  1.00  0.00           C  
ATOM    960  C   GLY A 153     -20.140  -9.967 -17.441  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.655 -10.752 -18.234  1.00  0.00           O  
ATOM    962  H   GLY A 153     -20.086  -7.623 -15.655  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -20.430  -9.847 -15.370  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -21.919  -9.818 -16.357  1.00  0.00           H  
ATOM    965  N   ASP A 154     -18.862  -9.573 -17.556  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -17.899 -10.124 -18.492  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.245 -11.366 -17.876  1.00  0.00           C  
ATOM    968  O   ASP A 154     -16.830 -12.285 -18.582  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -16.887  -9.007 -18.891  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -15.824  -9.453 -19.881  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -16.155  -9.947 -20.989  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -14.612  -9.309 -19.564  1.00  0.00           O  
ATOM    973  H   ASP A 154     -18.512  -8.899 -16.866  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.419 -10.454 -19.383  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -17.453  -8.176 -19.360  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.383  -8.600 -17.991  1.00  0.00           H  
ATOM    977  N   GLY A 155     -17.165 -11.447 -16.525  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.634 -12.594 -15.792  1.00  0.00           C  
ATOM    979  C   GLY A 155     -15.218 -12.346 -15.363  1.00  0.00           C  
ATOM    980  O   GLY A 155     -14.562 -13.186 -14.750  1.00  0.00           O  
ATOM    981  H   GLY A 155     -17.536 -10.697 -15.918  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -17.225 -12.698 -14.896  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -16.645 -13.472 -16.420  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.724 -11.156 -15.722  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.369 -10.712 -15.608  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.454  -9.242 -15.922  1.00  0.00           C  
ATOM    987  O   GLU A 156     -14.530  -8.731 -16.220  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.391 -11.494 -16.522  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -12.926 -11.787 -17.933  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -12.055 -12.744 -18.743  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -11.186 -13.461 -18.164  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -12.262 -12.754 -19.989  1.00  0.00           O  
ATOM    993  H   GLU A 156     -15.337 -10.496 -16.158  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -13.056 -10.792 -14.580  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -11.430 -10.946 -16.612  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -12.194 -12.473 -16.023  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -13.935 -12.244 -17.877  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -13.016 -10.823 -18.469  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.348  -8.498 -15.747  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.433  -7.070 -15.521  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.746  -6.307 -16.627  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.531  -6.372 -16.812  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -11.871  -6.753 -14.141  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -11.621  -5.253 -13.905  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.870  -7.295 -13.104  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.448  -8.921 -15.571  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.465  -6.743 -15.522  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -10.909  -7.294 -14.016  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -11.279  -5.090 -12.863  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -12.556  -4.686 -14.054  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -10.844  -4.862 -14.594  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.495  -7.117 -12.079  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -13.855  -6.794 -13.209  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -13.018  -8.386 -13.226  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.533  -5.529 -17.402  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.011  -4.642 -18.429  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.575  -3.308 -17.828  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.659  -3.073 -16.621  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -13.032  -4.440 -19.585  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -12.450  -3.788 -20.717  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.523  -5.534 -17.275  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.134  -5.101 -18.863  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -13.389  -5.446 -19.902  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -13.913  -3.866 -19.226  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -13.112  -3.787 -21.420  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -11.068  -2.386 -18.674  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.479  -1.114 -18.291  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.472  -0.218 -17.587  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -11.227   0.282 -16.492  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -9.927  -0.364 -19.522  1.00  0.00           C  
ATOM   1031  CG  GLU A 159      -8.816  -1.137 -20.261  1.00  0.00           C  
ATOM   1032  CD  GLU A 159      -8.300  -0.307 -21.432  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159      -9.111  -0.049 -22.360  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159      -7.105   0.079 -21.400  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -11.073  -2.606 -19.654  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.672  -1.309 -17.599  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159     -10.750  -0.160 -20.245  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -9.508   0.618 -19.199  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -7.970  -1.346 -19.575  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159      -9.192  -2.098 -20.667  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.663  -0.055 -18.197  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.814   0.615 -17.630  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -14.231   0.043 -16.278  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.517   0.796 -15.354  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -15.009   0.612 -18.624  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -15.132  -0.687 -19.452  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -16.523  -0.823 -20.079  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -16.966   0.020 -20.860  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -17.223  -1.931 -19.740  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.788  -0.446 -19.103  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -13.534   1.642 -17.445  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -15.954   0.816 -18.074  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -14.868   1.449 -19.347  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -14.393  -0.693 -20.280  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -14.940  -1.566 -18.805  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -16.847  -2.545 -19.013  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -18.123  -2.067 -20.139  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.217  -1.296 -16.096  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.534  -1.959 -14.839  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.476  -1.682 -13.788  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.780  -1.437 -12.620  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -14.720  -3.485 -15.020  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -16.106  -3.904 -15.557  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -16.481  -3.179 -16.831  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -15.913  -3.487 -17.908  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -17.330  -2.251 -16.735  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.996  -1.905 -16.854  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.457  -1.559 -14.456  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -13.926  -3.870 -15.692  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -14.614  -3.997 -14.035  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -16.141  -4.997 -15.751  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -16.876  -3.662 -14.791  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.188  -1.658 -14.190  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.108  -1.269 -13.310  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.198   0.202 -12.910  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -11.041   0.565 -11.746  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.739  -1.607 -13.947  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.614  -1.581 -12.940  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.709  -2.269 -11.716  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.424  -0.896 -13.237  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.646  -2.256 -10.806  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.344  -0.923 -12.347  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.457  -1.593 -11.127  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -11.947  -1.927 -15.131  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.231  -1.855 -12.416  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162      -9.777  -2.640 -14.355  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.518  -0.914 -14.788  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.602  -2.819 -11.464  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.338  -0.359 -14.171  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.739  -2.761  -9.855  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.427  -0.413 -12.595  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.635  -1.586 -10.430  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.515   1.096 -13.866  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.772   2.498 -13.594  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -13.009   2.727 -12.730  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.998   3.591 -11.856  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.865   3.294 -14.915  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.511   3.415 -15.653  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.712   3.850 -17.113  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.539   4.370 -14.938  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.564   0.801 -14.832  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.940   2.875 -13.017  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.582   2.764 -15.580  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -12.251   4.318 -14.729  1.00  0.00           H  
ATOM   1105  HG  LEU A 163     -10.035   2.405 -15.678  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -11.201   4.845 -17.164  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -11.344   3.111 -17.650  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163      -9.731   3.908 -17.634  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -9.970   5.393 -14.898  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -9.331   4.030 -13.904  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -8.576   4.415 -15.491  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -14.092   1.936 -12.907  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -15.240   1.886 -12.012  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.858   1.521 -10.584  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -15.219   2.227  -9.645  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -16.292   0.859 -12.504  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -17.204   1.336 -13.655  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -17.778   0.142 -14.431  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -19.016   0.547 -15.174  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -19.863  -0.396 -15.619  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -19.530  -1.688 -15.683  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -21.113  -0.109 -16.013  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -14.142   1.322 -13.707  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.685   2.870 -11.972  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.749  -0.051 -12.835  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -16.958   0.551 -11.668  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -18.016   1.954 -13.212  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -16.629   1.969 -14.367  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -17.028  -0.239 -15.160  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -18.035  -0.673 -13.712  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -19.316   1.492 -15.176  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -18.575  -1.910 -16.063  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -20.311  -2.276 -16.012  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -21.420   0.824 -16.141  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -21.620  -0.933 -16.340  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.104   0.419 -10.368  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.689   0.018  -9.027  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.681   0.997  -8.415  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -12.754   1.353  -7.240  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.287  -1.454  -8.973  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -13.539  -2.090  -7.588  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -11.866  -1.721  -9.503  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -12.490  -1.782  -6.517  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.843  -0.193 -11.124  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.574   0.078  -8.411  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.990  -1.979  -9.666  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -14.548  -1.799  -7.223  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -13.559  -3.196  -7.726  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -11.783  -1.361 -10.542  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -11.654  -2.813  -9.490  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -11.094  -1.211  -8.892  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -12.488  -0.718  -6.218  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -11.474  -2.043  -6.875  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -12.698  -2.388  -5.610  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.758   1.565  -9.217  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.901   2.644  -8.753  1.00  0.00           C  
ATOM   1157  C   MET A 166     -11.658   3.934  -8.439  1.00  0.00           C  
ATOM   1158  O   MET A 166     -11.224   4.720  -7.604  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.752   2.915  -9.751  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.624   1.868  -9.651  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -7.644   2.050  -8.129  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -6.505   0.679  -8.455  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.629   1.248 -10.165  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.463   2.335  -7.813  1.00  0.00           H  
ATOM   1165  HB2 MET A 166     -10.165   2.928 -10.783  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -9.300   3.913  -9.553  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.063   0.847  -9.709  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -7.954   1.977 -10.530  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -6.014   0.794  -9.444  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -5.713   0.647  -7.679  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -7.040  -0.294  -8.439  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -12.834   4.172  -9.065  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -13.739   5.242  -8.682  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -14.477   4.947  -7.378  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -14.709   5.859  -6.589  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -14.759   5.548  -9.808  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -15.607   6.806  -9.561  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -16.623   7.071 -10.683  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -17.508   8.288 -10.391  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -18.490   8.492 -11.478  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -13.114   3.603  -9.840  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -13.147   6.130  -8.508  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -14.192   5.681 -10.757  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -15.430   4.672  -9.944  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -16.162   6.691  -8.601  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -14.930   7.684  -9.450  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -16.066   7.217 -11.635  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -17.257   6.161 -10.790  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -18.068   8.136  -9.441  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -16.888   9.206 -10.302  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -17.989   8.660 -12.374  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -19.092   9.313 -11.261  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -19.087   7.646 -11.571  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.846   3.668  -7.112  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -15.378   3.199  -5.831  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -14.446   3.519  -4.678  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -14.864   4.123  -3.692  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -15.704   1.668  -5.848  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -15.842   0.922  -4.490  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -14.853  -0.265  -4.365  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -14.593  -0.760  -2.927  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -13.972  -2.112  -2.895  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.726   2.975  -7.827  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -16.289   3.747  -5.634  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -16.633   1.519  -6.438  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -14.900   1.152  -6.409  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -15.684   1.609  -3.633  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -16.879   0.531  -4.393  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -15.231  -1.098  -4.996  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -13.872   0.061  -4.778  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -13.922  -0.054  -2.392  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -15.558  -0.831  -2.379  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -14.703  -2.811  -3.271  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -13.106  -2.214  -3.472  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -13.740  -2.402  -1.929  1.00  0.00           H  
ATOM   1216  N   THR A 169     -13.162   3.116  -4.753  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -12.268   3.289  -3.614  1.00  0.00           C  
ATOM   1218  C   THR A 169     -11.681   4.681  -3.524  1.00  0.00           C  
ATOM   1219  O   THR A 169     -10.574   4.955  -3.981  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -11.136   2.285  -3.557  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -11.645   0.972  -3.719  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -10.453   2.326  -2.176  1.00  0.00           C  
ATOM   1223  H   THR A 169     -12.829   2.580  -5.533  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -12.843   3.127  -2.711  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -10.394   2.473  -4.367  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -10.836   0.408  -3.749  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -11.197   2.184  -1.365  1.00  0.00           H  
ATOM   1228 HG22 THR A 169      -9.712   1.505  -2.086  1.00  0.00           H  
ATOM   1229 HG23 THR A 169      -9.910   3.278  -2.018  1.00  0.00           H  
ATOM   1230  N   SER A 170     -12.384   5.595  -2.828  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -11.938   6.930  -2.458  1.00  0.00           C  
ATOM   1232  C   SER A 170     -11.012   6.931  -1.248  1.00  0.00           C  
ATOM   1233  O   SER A 170     -10.946   7.905  -0.501  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -13.182   7.808  -2.142  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -14.224   7.049  -1.520  1.00  0.00           O  
ATOM   1236  H   SER A 170     -13.335   5.420  -2.548  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -11.390   7.363  -3.282  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -12.939   8.708  -1.538  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -13.594   8.165  -3.113  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -14.013   6.900  -0.549  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -10.261   5.821  -1.048  1.00  0.00           N  
ATOM   1242  CA  LEU A 171      -9.601   5.429   0.192  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -10.655   5.111   1.248  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -10.502   5.379   2.439  1.00  0.00           O  
ATOM   1245  CB  LEU A 171      -8.507   6.427   0.663  1.00  0.00           C  
ATOM   1246  CG  LEU A 171      -7.472   5.870   1.670  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171      -6.601   4.752   1.069  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171      -6.583   7.005   2.212  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -10.234   5.161  -1.798  1.00  0.00           H  
ATOM   1250  HA  LEU A 171      -9.119   4.492  -0.035  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171      -7.956   6.779  -0.236  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171      -9.010   7.314   1.106  1.00  0.00           H  
ATOM   1253  HG  LEU A 171      -8.031   5.441   2.536  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171      -5.850   4.407   1.810  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171      -6.068   5.122   0.167  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171      -7.222   3.878   0.778  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171      -7.217   7.785   2.687  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171      -5.875   6.607   2.966  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171      -6.009   7.467   1.382  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -11.757   4.511   0.745  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -13.025   4.289   1.400  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -13.732   5.617   1.788  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -14.197   5.759   2.949  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -12.933   3.242   2.545  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -14.102   2.293   2.492  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -15.334   2.624   3.077  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -13.976   1.069   1.815  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -16.422   1.743   2.991  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -15.059   0.185   1.729  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -16.283   0.522   2.317  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -17.375  -0.365   2.224  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -13.842   6.495   0.885  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -11.763   4.302  -0.222  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -13.637   3.876   0.610  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -12.003   2.645   2.415  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -12.891   3.737   3.536  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -15.441   3.574   3.584  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -13.034   0.815   1.350  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -17.369   2.004   3.439  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -14.934  -0.751   1.205  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -17.077  -1.128   1.724  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641      -3.584   8.233   4.223  1.00  0.00           N  
ATOM   1284  CA  ARG B 641      -2.149   8.076   4.676  1.00  0.00           C  
ATOM   1285  C   ARG B 641      -1.087   8.606   3.704  1.00  0.00           C  
ATOM   1286  O   ARG B 641      -0.293   7.835   3.173  1.00  0.00           O  
ATOM   1287  CB  ARG B 641      -1.910   6.574   5.037  1.00  0.00           C  
ATOM   1288  CG  ARG B 641      -2.219   5.543   3.922  1.00  0.00           C  
ATOM   1289  CD  ARG B 641      -1.851   4.094   4.279  1.00  0.00           C  
ATOM   1290  NE  ARG B 641      -2.807   3.624   5.333  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641      -2.845   2.363   5.814  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641      -1.957   1.437   5.432  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641      -3.797   2.019   6.694  1.00  0.00           N  
ATOM   1294  H1  ARG B 641      -3.965   9.192   3.968  1.00  0.00           H  
ATOM   1295  HA  ARG B 641      -2.039   8.638   5.592  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641      -0.850   6.449   5.356  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641      -2.538   6.331   5.921  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641      -3.291   5.595   3.633  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641      -1.629   5.812   3.017  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641      -1.952   3.446   3.379  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641      -0.808   4.042   4.667  1.00  0.00           H  
ATOM   1302  HE  ARG B 641      -3.502   4.251   5.662  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641      -1.246   1.686   4.788  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641      -2.019   0.513   5.790  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641      -4.491   2.676   6.964  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641      -3.839   1.084   7.025  1.00  0.00           H  
ATOM   1307  N   ALA B 642      -0.999   9.933   3.432  1.00  0.00           N  
ATOM   1308  CA  ALA B 642      -1.769  11.033   3.993  1.00  0.00           C  
ATOM   1309  C   ALA B 642      -3.095  11.238   3.233  1.00  0.00           C  
ATOM   1310  O   ALA B 642      -4.075  10.614   3.657  1.00  0.00           O  
ATOM   1311  CB  ALA B 642      -0.889  12.276   4.235  1.00  0.00           C  
ATOM   1312  H   ALA B 642      -0.304  10.223   2.739  1.00  0.00           H  
ATOM   1313  HA  ALA B 642      -2.068  10.758   4.994  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642      -1.497  13.167   4.490  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642      -0.192  12.077   5.078  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642      -0.252  12.499   3.354  1.00  0.00           H  
ATOM   1317  N   ASP B 643      -3.238  11.984   2.113  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      -2.186  12.450   1.247  1.00  0.00           C  
ATOM   1319  C   ASP B 643      -2.650  13.522   0.292  1.00  0.00           C  
ATOM   1320  O   ASP B 643      -3.798  13.959   0.302  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      -1.573  11.279   0.429  1.00  0.00           C  
ATOM   1322  CG  ASP B 643      -0.073  11.477   0.407  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643       0.582  10.963   1.349  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643       0.391  12.237  -0.495  1.00  0.00           O  
ATOM   1325  H   ASP B 643      -4.156  12.153   1.758  1.00  0.00           H  
ATOM   1326  HA  ASP B 643      -1.456  12.953   1.857  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      -1.778  10.308   0.922  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643      -1.965  11.210  -0.606  1.00  0.00           H  
ATOM   1329  N   LEU B 644      -1.696  13.934  -0.560  1.00  0.00           N  
ATOM   1330  CA  LEU B 644      -1.867  14.817  -1.684  1.00  0.00           C  
ATOM   1331  C   LEU B 644      -1.594  14.035  -2.948  1.00  0.00           C  
ATOM   1332  O   LEU B 644      -2.288  14.213  -3.946  1.00  0.00           O  
ATOM   1333  CB  LEU B 644      -0.877  16.008  -1.635  1.00  0.00           C  
ATOM   1334  CG  LEU B 644      -1.097  16.986  -0.459  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      -0.018  18.081  -0.474  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644      -2.500  17.617  -0.475  1.00  0.00           C  
ATOM   1337  H   LEU B 644      -0.791  13.476  -0.484  1.00  0.00           H  
ATOM   1338  HA  LEU B 644      -2.891  15.163  -1.736  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644       0.160  15.612  -1.565  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644      -0.953  16.591  -2.580  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      -0.988  16.415   0.494  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644       0.994  17.629  -0.415  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      -0.150  18.767   0.388  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      -0.087  18.675  -1.411  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644      -2.681  18.132  -1.442  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644      -3.284  16.845  -0.327  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644      -2.593  18.362   0.344  1.00  0.00           H  
ATOM   1348  N   HIS B 645      -0.561  13.157  -2.947  1.00  0.00           N  
ATOM   1349  CA  HIS B 645      -0.187  12.461  -4.164  1.00  0.00           C  
ATOM   1350  C   HIS B 645       0.690  11.243  -3.930  1.00  0.00           C  
ATOM   1351  O   HIS B 645       0.902  10.454  -4.846  1.00  0.00           O  
ATOM   1352  CB  HIS B 645       0.554  13.393  -5.158  1.00  0.00           C  
ATOM   1353  CG  HIS B 645       0.381  13.030  -6.604  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645       1.058  13.783  -7.547  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645      -0.508  12.199  -7.213  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645       0.573  13.389  -8.705  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645      -0.385  12.443  -8.561  1.00  0.00           N  
ATOM   1358  H   HIS B 645      -0.064  12.945  -2.093  1.00  0.00           H  
ATOM   1359  HA  HIS B 645      -1.098  12.096  -4.618  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645       0.126  14.413  -5.073  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645       1.635  13.467  -4.915  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645      -1.236  11.516  -6.797  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645       0.854  13.800  -9.675  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645      -1.043  12.171  -9.302  1.00  0.00           H  
ATOM   1365  N   HIS B 646       1.244  11.038  -2.713  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       2.137   9.925  -2.461  1.00  0.00           C  
ATOM   1367  C   HIS B 646       1.348   8.651  -2.232  1.00  0.00           C  
ATOM   1368  O   HIS B 646       0.541   8.538  -1.311  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       3.077  10.182  -1.253  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       3.759   8.946  -0.742  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646       4.616   8.234  -1.560  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646       3.484   8.240   0.385  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646       4.848   7.111  -0.908  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646       4.180   7.060   0.271  1.00  0.00           N  
ATOM   1375  H   HIS B 646       1.005  11.578  -1.883  1.00  0.00           H  
ATOM   1376  HA  HIS B 646       2.763   9.770  -3.331  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       3.847  10.929  -1.540  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       2.483  10.605  -0.415  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646       2.811   8.483   1.197  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646       5.467   6.295  -1.279  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646       4.067   6.259   0.881  1.00  0.00           H  
ATOM   1382  N   GLN B 647       1.596   7.640  -3.086  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       1.015   6.331  -2.954  1.00  0.00           C  
ATOM   1384  C   GLN B 647       2.129   5.362  -2.594  1.00  0.00           C  
ATOM   1385  O   GLN B 647       3.202   5.354  -3.199  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       0.251   5.952  -4.248  1.00  0.00           C  
ATOM   1387  CG  GLN B 647      -0.705   4.759  -4.060  1.00  0.00           C  
ATOM   1388  CD  GLN B 647      -1.883   4.748  -5.041  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      -3.027   4.834  -4.589  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647      -1.656   4.626  -6.371  1.00  0.00           N  
ATOM   1391  H   GLN B 647       2.244   7.763  -3.832  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       0.307   6.332  -2.136  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647      -0.357   6.848  -4.524  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647       0.957   5.768  -5.085  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647      -0.154   3.806  -4.115  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647      -1.164   4.829  -3.048  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647      -0.743   4.484  -6.788  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647      -2.456   4.660  -6.963  1.00  0.00           H  
ATOM   1399  N   HIS B 648       1.930   4.521  -1.554  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       2.994   3.723  -0.961  1.00  0.00           C  
ATOM   1401  C   HIS B 648       3.543   2.645  -1.878  1.00  0.00           C  
ATOM   1402  O   HIS B 648       2.815   2.011  -2.635  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       2.542   3.099   0.377  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       2.220   4.165   1.381  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       3.262   4.861   1.963  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648       1.025   4.699   1.756  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648       2.680   5.796   2.693  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648       1.330   5.751   2.593  1.00  0.00           N  
ATOM   1409  H   HIS B 648       1.058   4.524  -1.076  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       3.813   4.397  -0.748  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       1.641   2.471   0.216  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       3.347   2.465   0.810  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648       0.023   4.437   1.453  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648       3.209   6.555   3.270  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648       0.698   6.494   2.885  1.00  0.00           H  
ATOM   1416  N   SER B 649       4.873   2.438  -1.863  1.00  0.00           N  
ATOM   1417  CA  SER B 649       5.601   1.645  -2.842  1.00  0.00           C  
ATOM   1418  C   SER B 649       5.495   0.148  -2.615  1.00  0.00           C  
ATOM   1419  O   SER B 649       5.785  -0.319  -1.516  1.00  0.00           O  
ATOM   1420  CB  SER B 649       7.114   1.974  -2.761  1.00  0.00           C  
ATOM   1421  OG  SER B 649       7.322   3.363  -3.004  1.00  0.00           O  
ATOM   1422  H   SER B 649       5.468   2.947  -1.244  1.00  0.00           H  
ATOM   1423  HA  SER B 649       5.232   1.896  -3.825  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       7.498   1.724  -1.745  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       7.692   1.383  -3.505  1.00  0.00           H  
ATOM   1426  HG  SER B 649       8.269   3.535  -2.927  1.00  0.00           H  
ATOM   1427  N   VAL B 650       5.100  -0.714  -3.585  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       4.454  -0.509  -4.874  1.00  0.00           C  
ATOM   1429  C   VAL B 650       3.511  -1.694  -5.023  1.00  0.00           C  
ATOM   1430  O   VAL B 650       3.561  -2.620  -4.215  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       5.385  -0.504  -6.098  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       6.159   0.824  -6.203  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       6.352  -1.707  -6.067  1.00  0.00           C  
ATOM   1434  H   VAL B 650       5.111  -1.681  -3.329  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.846   0.382  -4.830  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       4.777  -0.573  -7.033  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       6.703   0.867  -7.171  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       5.472   1.693  -6.152  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       6.911   0.900  -5.395  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       7.001  -1.670  -5.166  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       7.012  -1.684  -6.961  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       5.803  -2.672  -6.071  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.637  -1.691  -6.064  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.749  -2.777  -6.481  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.613  -3.103  -5.537  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -0.547  -3.116  -5.955  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       2.496  -4.063  -6.925  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       1.608  -5.192  -7.516  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651       0.680  -4.733  -8.657  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       2.473  -6.371  -7.992  1.00  0.00           C  
ATOM   1451  H   LEU B 651       2.630  -0.904  -6.673  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       1.250  -2.396  -7.358  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       3.241  -3.764  -7.691  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       3.064  -4.477  -6.065  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       0.950  -5.574  -6.700  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651       1.268  -4.279  -9.478  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.064  -3.994  -8.294  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651       0.119  -5.604  -9.060  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       1.830  -7.198  -8.366  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       3.141  -6.049  -8.819  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       3.097  -6.759  -7.161  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.918  -3.337  -4.237  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.023  -3.665  -3.173  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.217  -2.753  -3.190  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.342  -3.231  -3.239  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.636  -3.719  -1.768  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.598  -2.611  -1.443  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       1.189  -1.289  -1.437  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       2.912  -2.698  -1.112  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       2.261  -0.604  -1.103  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       3.330  -1.405  -0.895  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.884  -3.228  -3.973  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -0.423  -4.642  -3.395  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.138  -3.769  -0.975  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.229  -4.658  -1.709  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       3.555  -3.564  -1.047  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       2.310   0.483  -1.039  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       4.291  -1.099  -0.807  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -0.954  -1.435  -3.305  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -1.758  -0.367  -3.873  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -3.034  -0.797  -4.567  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -4.143  -0.569  -4.096  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -0.939   0.403  -4.954  1.00  0.00           C  
ATOM   1484  CG  ARG B 653       0.376   1.055  -4.499  1.00  0.00           C  
ATOM   1485  CD  ARG B 653       1.020   1.840  -5.655  1.00  0.00           C  
ATOM   1486  NE  ARG B 653       2.172   2.627  -5.113  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653       2.973   3.395  -5.883  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653       2.742   3.546  -7.188  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653       3.992   4.066  -5.338  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.030  -1.181  -3.008  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.043   0.286  -3.061  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -0.663  -0.293  -5.782  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -1.580   1.209  -5.384  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653       0.160   1.738  -3.649  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653       1.087   0.282  -4.136  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653       1.375   1.156  -6.455  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653       0.274   2.545  -6.085  1.00  0.00           H  
ATOM   1498  HE  ARG B 653       2.436   2.494  -4.138  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653       1.745   3.560  -7.490  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653       3.161   4.287  -7.710  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653       3.826   4.422  -4.395  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653       4.534   4.641  -5.934  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -2.875  -1.450  -5.733  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -3.939  -1.727  -6.654  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.726  -2.941  -6.239  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -5.900  -3.057  -6.573  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -3.357  -1.912  -8.066  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -1.963  -1.786  -5.990  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -4.625  -0.892  -6.650  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -2.779  -1.007  -8.354  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -4.171  -2.047  -8.805  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -2.676  -2.789  -8.109  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.116  -3.866  -5.468  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.855  -4.992  -4.927  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.568  -4.610  -3.640  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.756  -4.878  -3.456  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.966  -6.233  -4.709  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.768  -7.546  -4.571  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.542  -7.898  -5.855  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.835  -8.708  -4.210  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.163  -3.745  -5.178  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.611  -5.258  -5.643  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.294  -6.344  -5.587  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.324  -6.095  -3.811  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -5.507  -7.424  -3.740  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -4.844  -7.984  -6.713  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -6.061  -8.870  -5.722  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -6.313  -7.135  -6.089  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -4.399  -9.663  -4.176  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -3.023  -8.801  -4.958  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -3.381  -8.533  -3.213  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -4.860  -3.910  -2.732  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.356  -3.451  -1.455  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.481  -2.454  -1.623  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.530  -2.599  -1.005  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.225  -2.824  -0.608  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.212  -3.857  -0.059  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -3.825  -4.646   1.103  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -4.402  -4.065   2.028  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -3.694  -5.994   1.082  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -3.898  -3.649  -2.922  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -5.750  -4.301  -0.922  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -3.692  -2.082  -1.241  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -4.663  -2.275   0.253  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -2.882  -4.550  -0.860  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -2.320  -3.329   0.338  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -3.092  -6.457   0.391  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -4.127  -6.524   1.803  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.324  -1.441  -2.509  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.358  -0.453  -2.739  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.437  -0.954  -3.680  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.408  -0.259  -3.966  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -6.770   0.859  -3.292  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.488  -1.318  -3.055  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -7.837  -0.242  -1.790  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -5.985   1.235  -2.605  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -7.557   1.638  -3.383  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -6.311   0.696  -4.290  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.323  -2.201  -4.177  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.439  -2.885  -4.772  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.260  -3.503  -3.660  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.446  -3.202  -3.510  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -8.936  -3.951  -5.776  1.00  0.00           C  
ATOM   1564  CG  TRP B 658      -9.960  -4.580  -6.701  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.292  -4.833  -6.514  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.639  -5.060  -8.017  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -11.828  -5.398  -7.647  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -10.833  -5.552  -8.573  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.443  -5.101  -8.729  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -10.859  -6.097  -9.844  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.473  -5.633 -10.027  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658      -9.666  -6.124 -10.581  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.503  -2.748  -4.043  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.058  -2.168  -5.287  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.195  -3.439  -6.423  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.396  -4.765  -5.252  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -11.849  -4.612  -5.614  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.718  -5.824  -7.732  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.519  -4.732  -8.314  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -11.774  -6.492 -10.245  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -7.562  -5.677 -10.605  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658      -9.668  -6.544 -11.574  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.628  -4.383  -2.848  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -10.312  -5.168  -1.841  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.859  -4.343  -0.688  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -11.964  -4.603  -0.211  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -9.465  -6.353  -1.369  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -8.363  -5.953  -0.366  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -10.378  -7.467  -0.817  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.646  -4.567  -2.961  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -11.174  -5.583  -2.341  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -8.948  -6.762  -2.267  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.751  -5.125  -0.776  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -7.692  -6.817  -0.170  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -8.798  -5.632   0.602  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -10.928  -7.117   0.084  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659      -9.770  -8.352  -0.533  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -11.117  -7.784  -1.583  1.00  0.00           H  
ATOM   1599  N   THR B 660     -10.124  -3.309  -0.223  1.00  0.00           N  
ATOM   1600  CA  THR B 660     -10.601  -2.414   0.821  1.00  0.00           C  
ATOM   1601  C   THR B 660     -10.463  -0.934   0.387  1.00  0.00           C  
ATOM   1602  O   THR B 660     -10.724  -0.063   1.266  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -9.916  -2.622   2.172  1.00  0.00           C  
ATOM   1604  OG1 THR B 660     -10.454  -1.730   3.139  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -8.398  -2.395   2.093  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -10.111  -0.652  -0.784  1.00  0.00           O  
ATOM   1607  H   THR B 660      -9.235  -3.059  -0.639  1.00  0.00           H  
ATOM   1608  HA  THR B 660     -11.659  -2.572   0.975  1.00  0.00           H  
ATOM   1609  HB  THR B 660     -10.106  -3.664   2.516  1.00  0.00           H  
ATOM   1610  HG1 THR B 660     -10.572  -0.915   2.584  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -7.943  -2.495   3.100  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -8.171  -1.379   1.704  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -7.923  -3.142   1.424  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  94      -7.684  22.424   1.333  1.00  0.00           N  
ATOM      2  CA  THR A  94      -6.996  21.479   0.367  1.00  0.00           C  
ATOM      3  C   THR A  94      -6.689  20.149   1.013  1.00  0.00           C  
ATOM      4  O   THR A  94      -6.504  20.097   2.225  1.00  0.00           O  
ATOM      5  CB  THR A  94      -5.679  22.115  -0.065  1.00  0.00           C  
ATOM      6  OG1 THR A  94      -5.198  22.870   1.048  1.00  0.00           O  
ATOM      7  CG2 THR A  94      -5.944  23.108  -1.201  1.00  0.00           C  
ATOM      8  H1  THR A  94      -6.659  22.705   1.415  1.00  0.00           H  
ATOM      9  HA  THR A  94      -7.653  21.305  -0.475  1.00  0.00           H  
ATOM     10  HB  THR A  94      -4.925  21.360  -0.403  1.00  0.00           H  
ATOM     11  HG1 THR A  94      -4.277  23.120   0.837  1.00  0.00           H  
ATOM     12 HG21 THR A  94      -6.673  23.895  -0.909  1.00  0.00           H  
ATOM     13 HG22 THR A  94      -6.341  22.583  -2.096  1.00  0.00           H  
ATOM     14 HG23 THR A  94      -5.000  23.613  -1.501  1.00  0.00           H  
ATOM     15  N   GLN A  95      -6.604  19.062   0.220  1.00  0.00           N  
ATOM     16  CA  GLN A  95      -6.046  17.803   0.674  1.00  0.00           C  
ATOM     17  C   GLN A  95      -4.936  17.471  -0.301  1.00  0.00           C  
ATOM     18  O   GLN A  95      -4.026  18.275  -0.491  1.00  0.00           O  
ATOM     19  CB  GLN A  95      -7.117  16.683   0.763  1.00  0.00           C  
ATOM     20  CG  GLN A  95      -8.212  16.945   1.825  1.00  0.00           C  
ATOM     21  CD  GLN A  95      -7.685  16.801   3.257  1.00  0.00           C  
ATOM     22  OE1 GLN A  95      -7.744  15.724   3.849  1.00  0.00           O  
ATOM     23  NE2 GLN A  95      -7.159  17.905   3.844  1.00  0.00           N  
ATOM     24  H   GLN A  95      -6.815  19.089  -0.754  1.00  0.00           H  
ATOM     25  HA  GLN A  95      -5.566  17.924   1.636  1.00  0.00           H  
ATOM     26  HB2 GLN A  95      -7.622  16.589  -0.226  1.00  0.00           H  
ATOM     27  HB3 GLN A  95      -6.640  15.707   1.005  1.00  0.00           H  
ATOM     28  HG2 GLN A  95      -8.670  17.944   1.688  1.00  0.00           H  
ATOM     29  HG3 GLN A  95      -9.013  16.181   1.705  1.00  0.00           H  
ATOM     30 HE21 GLN A  95      -7.022  18.751   3.316  1.00  0.00           H  
ATOM     31 HE22 GLN A  95      -6.835  17.806   4.781  1.00  0.00           H  
ATOM     32  N   LYS A  96      -4.986  16.298  -0.971  1.00  0.00           N  
ATOM     33  CA  LYS A  96      -4.018  15.953  -1.992  1.00  0.00           C  
ATOM     34  C   LYS A  96      -4.332  16.640  -3.311  1.00  0.00           C  
ATOM     35  O   LYS A  96      -5.466  17.040  -3.571  1.00  0.00           O  
ATOM     36  CB  LYS A  96      -3.929  14.417  -2.217  1.00  0.00           C  
ATOM     37  CG  LYS A  96      -5.111  13.788  -2.984  1.00  0.00           C  
ATOM     38  CD  LYS A  96      -5.108  12.251  -2.921  1.00  0.00           C  
ATOM     39  CE  LYS A  96      -6.244  11.588  -3.717  1.00  0.00           C  
ATOM     40  NZ  LYS A  96      -5.880  11.379  -5.136  1.00  0.00           N  
ATOM     41  H   LYS A  96      -5.720  15.645  -0.820  1.00  0.00           H  
ATOM     42  HA  LYS A  96      -3.047  16.297  -1.656  1.00  0.00           H  
ATOM     43  HB2 LYS A  96      -2.995  14.185  -2.776  1.00  0.00           H  
ATOM     44  HB3 LYS A  96      -3.841  13.930  -1.220  1.00  0.00           H  
ATOM     45  HG2 LYS A  96      -6.071  14.162  -2.560  1.00  0.00           H  
ATOM     46  HG3 LYS A  96      -5.063  14.112  -4.049  1.00  0.00           H  
ATOM     47  HD2 LYS A  96      -4.118  11.859  -3.244  1.00  0.00           H  
ATOM     48  HD3 LYS A  96      -5.235  11.967  -1.851  1.00  0.00           H  
ATOM     49  HE2 LYS A  96      -6.478  10.589  -3.286  1.00  0.00           H  
ATOM     50  HE3 LYS A  96      -7.161  12.214  -3.677  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96      -6.749  11.105  -5.683  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96      -5.468  12.242  -5.593  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96      -5.183  10.616  -5.226  1.00  0.00           H  
ATOM     54  N   MET A  97      -3.317  16.771  -4.188  1.00  0.00           N  
ATOM     55  CA  MET A  97      -3.497  17.233  -5.549  1.00  0.00           C  
ATOM     56  C   MET A  97      -3.441  16.003  -6.433  1.00  0.00           C  
ATOM     57  O   MET A  97      -2.795  15.014  -6.082  1.00  0.00           O  
ATOM     58  CB  MET A  97      -2.385  18.230  -5.962  1.00  0.00           C  
ATOM     59  CG  MET A  97      -2.232  19.423  -4.992  1.00  0.00           C  
ATOM     60  SD  MET A  97      -3.742  20.409  -4.745  1.00  0.00           S  
ATOM     61  CE  MET A  97      -3.028  21.447  -3.437  1.00  0.00           C  
ATOM     62  H   MET A  97      -2.400  16.452  -3.971  1.00  0.00           H  
ATOM     63  HA  MET A  97      -4.465  17.702  -5.662  1.00  0.00           H  
ATOM     64  HB2 MET A  97      -1.407  17.699  -6.001  1.00  0.00           H  
ATOM     65  HB3 MET A  97      -2.599  18.621  -6.980  1.00  0.00           H  
ATOM     66  HG2 MET A  97      -1.887  19.031  -4.010  1.00  0.00           H  
ATOM     67  HG3 MET A  97      -1.420  20.082  -5.376  1.00  0.00           H  
ATOM     68  HE1 MET A  97      -3.757  22.211  -3.098  1.00  0.00           H  
ATOM     69  HE2 MET A  97      -2.123  21.979  -3.801  1.00  0.00           H  
ATOM     70  HE3 MET A  97      -2.735  20.834  -2.557  1.00  0.00           H  
ATOM     71  N   SER A  98      -4.152  15.970  -7.580  1.00  0.00           N  
ATOM     72  CA  SER A  98      -4.104  14.808  -8.457  1.00  0.00           C  
ATOM     73  C   SER A  98      -4.652  15.229  -9.795  1.00  0.00           C  
ATOM     74  O   SER A  98      -5.571  16.044  -9.847  1.00  0.00           O  
ATOM     75  CB  SER A  98      -4.953  13.596  -7.976  1.00  0.00           C  
ATOM     76  OG  SER A  98      -4.631  13.243  -6.630  1.00  0.00           O  
ATOM     77  H   SER A  98      -4.724  16.722  -7.904  1.00  0.00           H  
ATOM     78  HA  SER A  98      -3.071  14.509  -8.599  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -6.036  13.848  -8.025  1.00  0.00           H  
ATOM     80  HB3 SER A  98      -4.753  12.722  -8.635  1.00  0.00           H  
ATOM     81  HG  SER A  98      -3.836  13.790  -6.423  1.00  0.00           H  
ATOM     82  N   GLU A  99      -4.092  14.703 -10.901  1.00  0.00           N  
ATOM     83  CA  GLU A  99      -4.443  15.115 -12.241  1.00  0.00           C  
ATOM     84  C   GLU A  99      -4.203  13.893 -13.146  1.00  0.00           C  
ATOM     85  O   GLU A  99      -4.926  12.894 -13.044  1.00  0.00           O  
ATOM     86  CB  GLU A  99      -3.667  16.444 -12.517  1.00  0.00           C  
ATOM     87  CG  GLU A  99      -3.842  17.169 -13.875  1.00  0.00           C  
ATOM     88  CD  GLU A  99      -2.735  16.842 -14.860  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -1.813  16.047 -14.513  1.00  0.00           O  
ATOM     90  OE2 GLU A  99      -2.740  17.366 -16.005  1.00  0.00           O  
ATOM     91  H   GLU A  99      -3.302  14.042 -10.836  1.00  0.00           H  
ATOM     92  HA  GLU A  99      -5.506  15.315 -12.285  1.00  0.00           H  
ATOM     93  HB2 GLU A  99      -4.039  17.160 -11.741  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -2.594  16.293 -12.278  1.00  0.00           H  
ATOM     95  HG2 GLU A  99      -4.835  16.964 -14.322  1.00  0.00           H  
ATOM     96  HG3 GLU A  99      -3.763  18.266 -13.699  1.00  0.00           H  
ATOM     97  N   LYS A 100      -3.187  13.890 -14.047  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -2.963  12.823 -15.014  1.00  0.00           C  
ATOM     99  C   LYS A 100      -2.386  11.557 -14.409  1.00  0.00           C  
ATOM    100  O   LYS A 100      -2.430  10.494 -15.028  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -2.102  13.270 -16.238  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -0.582  13.372 -16.000  1.00  0.00           C  
ATOM    103  CD  LYS A 100       0.221  13.953 -17.186  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -0.230  15.327 -17.710  1.00  0.00           C  
ATOM    105  NZ  LYS A 100      -0.404  16.297 -16.622  1.00  0.00           N  
ATOM    106  H   LYS A 100      -2.592  14.719 -14.154  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -3.935  12.563 -15.407  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -2.269  12.544 -17.067  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -2.504  14.249 -16.576  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -0.389  13.979 -15.088  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -0.183  12.348 -15.800  1.00  0.00           H  
ATOM    112  HD2 LYS A 100       1.290  14.012 -16.881  1.00  0.00           H  
ATOM    113  HD3 LYS A 100       0.167  13.240 -18.040  1.00  0.00           H  
ATOM    114  HE2 LYS A 100       0.531  15.731 -18.413  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -1.200  15.230 -18.247  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100       0.471  16.731 -16.287  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100      -1.134  17.025 -16.845  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100      -0.902  15.882 -15.771  1.00  0.00           H  
ATOM    119  N   ASP A 101      -1.878  11.628 -13.155  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -1.323  10.533 -12.388  1.00  0.00           C  
ATOM    121  C   ASP A 101      -2.323   9.420 -12.155  1.00  0.00           C  
ATOM    122  O   ASP A 101      -1.970   8.247 -12.114  1.00  0.00           O  
ATOM    123  CB  ASP A 101      -0.802  11.054 -11.017  1.00  0.00           C  
ATOM    124  CG  ASP A 101      -1.861  11.892 -10.309  1.00  0.00           C  
ATOM    125  OD1 ASP A 101      -2.127  13.017 -10.812  1.00  0.00           O  
ATOM    126  OD2 ASP A 101      -2.459  11.415  -9.314  1.00  0.00           O  
ATOM    127  H   ASP A 101      -1.924  12.474 -12.601  1.00  0.00           H  
ATOM    128  HA  ASP A 101      -0.504  10.106 -12.949  1.00  0.00           H  
ATOM    129  HB2 ASP A 101      -0.503  10.207 -10.365  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       0.085  11.699 -11.181  1.00  0.00           H  
ATOM    131  N   THR A 102      -3.612   9.778 -12.013  1.00  0.00           N  
ATOM    132  CA  THR A 102      -4.669   8.847 -11.655  1.00  0.00           C  
ATOM    133  C   THR A 102      -4.862   7.751 -12.691  1.00  0.00           C  
ATOM    134  O   THR A 102      -4.619   6.579 -12.415  1.00  0.00           O  
ATOM    135  CB  THR A 102      -5.985   9.537 -11.322  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -6.480  10.314 -12.415  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -5.803  10.464 -10.105  1.00  0.00           C  
ATOM    138  H   THR A 102      -3.830  10.751 -12.067  1.00  0.00           H  
ATOM    139  HA  THR A 102      -4.335   8.339 -10.762  1.00  0.00           H  
ATOM    140  HB  THR A 102      -6.742   8.762 -11.046  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -5.862  11.050 -12.567  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -5.358   9.921  -9.245  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -5.134  11.315 -10.353  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -6.783  10.877  -9.785  1.00  0.00           H  
ATOM    145  N   LYS A 103      -5.257   8.079 -13.943  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -5.352   7.074 -14.990  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.996   6.473 -15.345  1.00  0.00           C  
ATOM    148  O   LYS A 103      -3.934   5.286 -15.649  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -6.121   7.510 -16.270  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -6.385   6.323 -17.229  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -7.344   6.611 -18.398  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -7.375   5.492 -19.461  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -7.791   4.215 -18.865  1.00  0.00           N  
ATOM    154  H   LYS A 103      -5.511   9.021 -14.146  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.937   6.266 -14.572  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -7.104   7.927 -15.956  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -5.560   8.309 -16.802  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.409   5.990 -17.653  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -6.790   5.482 -16.622  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -8.369   6.790 -18.005  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -7.011   7.547 -18.902  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -8.078   5.747 -20.283  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -6.358   5.360 -19.887  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -7.644   4.194 -17.843  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -7.343   3.345 -19.284  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -8.796   3.949 -19.082  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.866   7.229 -15.254  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.536   6.659 -15.460  1.00  0.00           C  
ATOM    169  C   GLU A 104      -1.245   5.534 -14.474  1.00  0.00           C  
ATOM    170  O   GLU A 104      -0.953   4.414 -14.890  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.403   7.731 -15.577  1.00  0.00           C  
ATOM    172  CG  GLU A 104       0.660   7.866 -14.449  1.00  0.00           C  
ATOM    173  CD  GLU A 104       1.724   6.769 -14.479  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       2.374   6.595 -15.538  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       1.907   6.094 -13.430  1.00  0.00           O  
ATOM    176  H   GLU A 104      -2.896   8.196 -14.998  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.573   6.179 -16.429  1.00  0.00           H  
ATOM    178  HB2 GLU A 104       0.151   7.539 -16.524  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -0.893   8.720 -15.702  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       1.200   8.827 -14.591  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       0.187   7.888 -13.449  1.00  0.00           H  
ATOM    182  N   GLU A 105      -1.429   5.772 -13.151  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -1.240   4.792 -12.097  1.00  0.00           C  
ATOM    184  C   GLU A 105      -2.176   3.620 -12.274  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.766   2.464 -12.210  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -1.462   5.439 -10.702  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -1.270   4.525  -9.459  1.00  0.00           C  
ATOM    188  CD  GLU A 105       0.174   4.288  -9.024  1.00  0.00           C  
ATOM    189  OE1 GLU A 105       1.138   4.723  -9.708  1.00  0.00           O  
ATOM    190  OE2 GLU A 105       0.357   3.670  -7.937  1.00  0.00           O  
ATOM    191  H   GLU A 105      -1.686   6.697 -12.829  1.00  0.00           H  
ATOM    192  HA  GLU A 105      -0.229   4.421 -12.172  1.00  0.00           H  
ATOM    193  HB2 GLU A 105      -0.780   6.315 -10.609  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -2.500   5.841 -10.675  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -1.771   5.021  -8.598  1.00  0.00           H  
ATOM    196  HG3 GLU A 105      -1.757   3.539  -9.604  1.00  0.00           H  
ATOM    197  N   ILE A 106      -3.470   3.891 -12.547  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.473   2.855 -12.710  1.00  0.00           C  
ATOM    199  C   ILE A 106      -4.282   2.022 -13.976  1.00  0.00           C  
ATOM    200  O   ILE A 106      -4.392   0.802 -13.914  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.884   3.415 -12.547  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -6.087   4.012 -11.124  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.959   2.344 -12.821  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -5.693   3.097  -9.953  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.786   4.847 -12.587  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -4.321   2.147 -11.911  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -6.028   4.240 -13.283  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.504   4.952 -11.025  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -7.159   4.294 -11.021  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.922   1.980 -13.869  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -7.968   2.768 -12.640  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -6.826   1.481 -12.138  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -6.060   3.519  -8.992  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -4.590   2.999  -9.878  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -6.124   2.082 -10.071  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.943   2.608 -15.150  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.671   1.845 -16.368  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.396   1.017 -16.227  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.338  -0.158 -16.593  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -3.576   2.779 -17.606  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -3.983   2.172 -18.973  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -3.946   3.265 -20.054  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -3.131   0.980 -19.439  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.855   3.612 -15.231  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.496   1.161 -16.514  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -4.280   3.623 -17.427  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.561   3.227 -17.678  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -5.039   1.818 -18.888  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -4.341   2.868 -21.014  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -2.901   3.606 -20.215  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -4.557   4.137 -19.749  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -3.303   0.097 -18.790  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -3.408   0.694 -20.476  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -2.051   1.239 -19.420  1.00  0.00           H  
ATOM    235  N   LYS A 108      -1.343   1.602 -15.621  1.00  0.00           N  
ATOM    236  CA  LYS A 108      -0.116   0.915 -15.271  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.377  -0.254 -14.331  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.043  -1.377 -14.596  1.00  0.00           O  
ATOM    239  CB  LYS A 108       0.814   1.958 -14.625  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.222   1.520 -14.199  1.00  0.00           C  
ATOM    241  CD  LYS A 108       2.948   2.704 -13.526  1.00  0.00           C  
ATOM    242  CE  LYS A 108       2.418   2.998 -12.114  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       2.660   4.396 -11.715  1.00  0.00           N  
ATOM    244  H   LYS A 108      -1.376   2.570 -15.337  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.329   0.523 -16.176  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       0.939   2.793 -15.355  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       0.276   2.393 -13.756  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.180   0.655 -13.502  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       2.789   1.209 -15.107  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       4.040   2.503 -13.477  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       2.798   3.595 -14.182  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       1.321   2.836 -12.057  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       2.900   2.328 -11.370  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       3.652   4.597 -11.523  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       2.320   5.075 -12.485  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       2.058   4.600 -10.841  1.00  0.00           H  
ATOM    257  N   ALA A 109      -1.152  -0.031 -13.247  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.631  -1.056 -12.342  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.451  -2.138 -13.022  1.00  0.00           C  
ATOM    260  O   ALA A 109      -2.240  -3.325 -12.791  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.488  -0.415 -11.240  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.453   0.905 -13.017  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.773  -1.538 -11.899  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -2.908  -1.191 -10.572  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -1.872   0.285 -10.636  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -3.328   0.160 -11.678  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.387  -1.751 -13.914  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -4.187  -2.636 -14.740  1.00  0.00           C  
ATOM    269  C   PHE A 110      -3.327  -3.602 -15.544  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.570  -4.806 -15.546  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -5.081  -1.778 -15.677  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -6.061  -2.591 -16.462  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -7.256  -3.019 -15.870  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -5.794  -2.933 -17.796  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -8.176  -3.782 -16.594  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -6.711  -3.696 -18.525  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.901  -4.122 -17.920  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.582  -0.768 -14.036  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.803  -3.227 -14.078  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.661  -1.052 -15.067  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.464  -1.197 -16.389  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -7.461  -2.765 -14.844  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -4.873  -2.608 -18.259  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -9.094  -4.112 -16.128  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -6.505  -3.945 -19.554  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.620  -4.700 -18.476  1.00  0.00           H  
ATOM    287  N   LYS A 111      -2.271  -3.103 -16.217  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -1.361  -3.957 -16.952  1.00  0.00           C  
ATOM    289  C   LYS A 111      -0.347  -4.691 -16.095  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.187  -5.712 -16.515  1.00  0.00           O  
ATOM    291  CB  LYS A 111      -0.702  -3.212 -18.122  1.00  0.00           C  
ATOM    292  CG  LYS A 111      -1.762  -2.826 -19.169  1.00  0.00           C  
ATOM    293  CD  LYS A 111      -1.186  -2.600 -20.573  1.00  0.00           C  
ATOM    294  CE  LYS A 111      -0.697  -3.881 -21.266  1.00  0.00           C  
ATOM    295  NZ  LYS A 111      -1.801  -4.764 -21.699  1.00  0.00           N  
ATOM    296  H   LYS A 111      -2.101  -2.113 -16.240  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.940  -4.744 -17.416  1.00  0.00           H  
ATOM    298  HB2 LYS A 111      -0.171  -2.307 -17.757  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.051  -3.887 -18.582  1.00  0.00           H  
ATOM    300  HG2 LYS A 111      -2.533  -3.628 -19.229  1.00  0.00           H  
ATOM    301  HG3 LYS A 111      -2.273  -1.901 -18.821  1.00  0.00           H  
ATOM    302  HD2 LYS A 111      -1.954  -2.107 -21.211  1.00  0.00           H  
ATOM    303  HD3 LYS A 111      -0.329  -1.896 -20.484  1.00  0.00           H  
ATOM    304  HE2 LYS A 111      -0.130  -3.603 -22.184  1.00  0.00           H  
ATOM    305  HE3 LYS A 111      -0.018  -4.473 -20.619  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111      -2.280  -5.332 -20.922  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111      -1.346  -5.479 -22.371  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111      -2.524  -4.250 -22.222  1.00  0.00           H  
ATOM    309  N   LEU A 112      -0.089  -4.250 -14.845  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.573  -5.077 -13.851  1.00  0.00           C  
ATOM    311  C   LEU A 112      -0.271  -6.279 -13.433  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.271  -7.349 -13.183  1.00  0.00           O  
ATOM    313  CB  LEU A 112       0.961  -4.276 -12.585  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.128  -3.281 -12.766  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.298  -2.419 -11.502  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.447  -3.990 -13.120  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.363  -3.333 -14.548  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.463  -5.494 -14.300  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.072  -3.716 -12.231  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.243  -4.988 -11.783  1.00  0.00           H  
ATOM    321  HG  LEU A 112       1.878  -2.598 -13.609  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       2.521  -3.060 -10.623  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       1.367  -1.851 -11.295  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       3.128  -1.696 -11.636  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.368  -4.489 -14.108  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       4.276  -3.254 -13.174  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       3.690  -4.758 -12.357  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.620  -6.152 -13.369  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.492  -7.321 -13.324  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.484  -8.118 -14.630  1.00  0.00           C  
ATOM    331  O   PHE A 113      -2.265  -9.324 -14.609  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.982  -6.994 -13.028  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.293  -6.648 -11.600  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -4.682  -7.647 -10.690  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.326  -5.309 -11.180  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -5.044  -7.318  -9.378  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -4.690  -4.974  -9.873  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -5.040  -5.981  -8.966  1.00  0.00           C  
ATOM    339  H   PHE A 113      -2.040  -5.243 -13.394  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -2.121  -7.994 -12.568  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -4.325  -6.161 -13.672  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.598  -7.888 -13.261  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -4.690  -8.683 -10.999  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -4.092  -4.529 -11.884  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -5.323  -8.096  -8.687  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -4.707  -3.939  -9.575  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.319  -5.723  -7.954  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.771  -7.481 -15.788  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.908  -8.107 -17.101  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.579  -8.646 -17.673  1.00  0.00           C  
ATOM    351  O   ASP A 114      -1.027  -8.164 -18.659  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.731  -7.115 -17.999  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -3.637  -7.231 -19.518  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -4.038  -8.276 -20.099  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -3.229  -6.213 -20.146  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.968  -6.493 -15.760  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.534  -8.981 -16.977  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -4.802  -7.224 -17.727  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -3.445  -6.079 -17.738  1.00  0.00           H  
ATOM    360  N   ASP A 115      -1.066  -9.743 -17.053  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.147 -10.467 -17.408  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.177 -10.943 -18.854  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.187 -10.866 -19.549  1.00  0.00           O  
ATOM    364  CB  ASP A 115       0.354 -11.782 -16.579  1.00  0.00           C  
ATOM    365  CG  ASP A 115      -0.043 -11.728 -15.110  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       0.830 -11.451 -14.258  1.00  0.00           O  
ATOM    367  OD2 ASP A 115      -1.212 -12.126 -14.823  1.00  0.00           O  
ATOM    368  H   ASP A 115      -1.478 -10.001 -16.171  1.00  0.00           H  
ATOM    369  HA  ASP A 115       0.981  -9.793 -17.258  1.00  0.00           H  
ATOM    370  HB2 ASP A 115      -0.235 -12.615 -17.019  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       1.426 -12.073 -16.629  1.00  0.00           H  
ATOM    372  N   ASP A 116      -0.957 -11.526 -19.303  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.055 -12.346 -20.488  1.00  0.00           C  
ATOM    374  C   ASP A 116      -1.224 -11.507 -21.732  1.00  0.00           C  
ATOM    375  O   ASP A 116      -1.215 -12.047 -22.837  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -2.268 -13.333 -20.421  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -2.435 -13.992 -19.073  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -2.778 -13.283 -18.091  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -2.316 -15.243 -18.923  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.771 -11.547 -18.727  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -0.133 -12.901 -20.591  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -3.215 -12.785 -20.627  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -2.149 -14.118 -21.198  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.414 -10.177 -21.556  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.695  -9.224 -22.611  1.00  0.00           C  
ATOM    386  C   GLU A 117      -3.020  -9.485 -23.298  1.00  0.00           C  
ATOM    387  O   GLU A 117      -3.108  -9.706 -24.504  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -0.518  -9.057 -23.609  1.00  0.00           C  
ATOM    389  CG  GLU A 117       0.684  -8.316 -22.979  1.00  0.00           C  
ATOM    390  CD  GLU A 117       0.421  -6.822 -22.838  1.00  0.00           C  
ATOM    391  OE1 GLU A 117      -0.646  -6.338 -23.316  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       1.257  -6.122 -22.216  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.328  -9.797 -20.634  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -1.825  -8.272 -22.115  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -0.193 -10.065 -23.948  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -0.850  -8.498 -24.512  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       0.898  -8.734 -21.971  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       1.586  -8.445 -23.610  1.00  0.00           H  
ATOM    399  N   THR A 118      -4.117  -9.435 -22.512  1.00  0.00           N  
ATOM    400  CA  THR A 118      -5.468  -9.535 -23.041  1.00  0.00           C  
ATOM    401  C   THR A 118      -6.186  -8.217 -22.884  1.00  0.00           C  
ATOM    402  O   THR A 118      -7.183  -7.999 -23.572  1.00  0.00           O  
ATOM    403  CB  THR A 118      -6.320 -10.664 -22.439  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -7.682 -10.605 -22.877  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.296 -10.656 -20.902  1.00  0.00           C  
ATOM    406  H   THR A 118      -4.012  -9.196 -21.522  1.00  0.00           H  
ATOM    407  HA  THR A 118      -5.428  -9.715 -24.107  1.00  0.00           H  
ATOM    408  HB  THR A 118      -5.888 -11.634 -22.781  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -7.748  -9.731 -23.311  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -5.258 -10.740 -20.516  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -6.737  -9.725 -20.498  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -6.881 -11.511 -20.502  1.00  0.00           H  
ATOM    413  N   GLY A 119      -5.757  -7.345 -21.949  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.415  -6.078 -21.683  1.00  0.00           C  
ATOM    415  C   GLY A 119      -7.616  -6.259 -20.803  1.00  0.00           C  
ATOM    416  O   GLY A 119      -8.575  -5.493 -20.871  1.00  0.00           O  
ATOM    417  H   GLY A 119      -4.966  -7.581 -21.344  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -5.707  -5.457 -21.155  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -6.752  -5.646 -22.613  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.575  -7.294 -19.948  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.634  -7.644 -19.029  1.00  0.00           C  
ATOM    422  C   LYS A 120      -7.971  -8.228 -17.808  1.00  0.00           C  
ATOM    423  O   LYS A 120      -6.928  -8.871 -17.919  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.619  -8.709 -19.579  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.302  -8.327 -20.904  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.472  -9.251 -21.291  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -11.170 -10.450 -22.210  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -10.081 -11.334 -21.741  1.00  0.00           N  
ATOM    429  H   LYS A 120      -6.755  -7.865 -19.901  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.174  -6.758 -18.737  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -9.091  -9.676 -19.700  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.417  -8.865 -18.817  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -10.722  -7.303 -20.758  1.00  0.00           H  
ATOM    434  HG3 LYS A 120      -9.562  -8.261 -21.729  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -11.989  -9.599 -20.374  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -12.223  -8.633 -21.839  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -12.091 -11.069 -22.300  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -10.894 -10.088 -23.225  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120      -9.136 -10.958 -22.027  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -10.081 -11.488 -20.676  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -10.188 -12.270 -22.169  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.546  -8.030 -16.606  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.047  -8.671 -15.403  1.00  0.00           C  
ATOM    444  C   ILE A 121      -8.862  -9.921 -15.139  1.00  0.00           C  
ATOM    445  O   ILE A 121      -9.991  -9.877 -14.649  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.065  -7.773 -14.174  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.287  -6.466 -14.453  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.506  -8.545 -12.957  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -7.391  -5.440 -13.318  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.347  -7.419 -16.508  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.019  -8.971 -15.551  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.112  -7.492 -13.949  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.225  -6.705 -14.657  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.666  -5.999 -15.385  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -7.491  -7.898 -12.056  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -8.132  -9.429 -12.716  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -6.475  -8.892 -13.159  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -8.454  -5.176 -13.125  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -6.950  -5.842 -12.385  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.838  -4.515 -13.576  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.280 -11.092 -15.455  1.00  0.00           N  
ATOM    462  CA  SER A 122      -8.857 -12.387 -15.145  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.652 -12.786 -13.695  1.00  0.00           C  
ATOM    464  O   SER A 122      -7.842 -12.218 -12.962  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.324 -13.516 -16.080  1.00  0.00           C  
ATOM    466  OG  SER A 122      -6.931 -13.778 -15.904  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.388 -11.096 -15.926  1.00  0.00           H  
ATOM    468  HA  SER A 122      -9.921 -12.324 -15.305  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -8.899 -14.455 -15.924  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -8.492 -13.205 -17.136  1.00  0.00           H  
ATOM    471  HG  SER A 122      -6.476 -12.952 -16.207  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.376 -13.838 -13.254  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.214 -14.512 -11.974  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.786 -15.032 -11.820  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.142 -14.925 -10.776  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.254 -15.665 -11.939  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.149 -16.533 -10.720  1.00  0.00           C  
ATOM    478  CD1 PHE A 123     -10.856 -16.222  -9.551  1.00  0.00           C  
ATOM    479  CD2 PHE A 123      -9.328 -17.673 -10.743  1.00  0.00           C  
ATOM    480  CE1 PHE A 123     -10.771 -17.066  -8.438  1.00  0.00           C  
ATOM    481  CE2 PHE A 123      -9.218 -18.496  -9.618  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -9.946 -18.196  -8.462  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.080 -14.225 -13.844  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.403 -13.812 -11.171  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.279 -15.235 -11.964  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.140 -16.311 -12.834  1.00  0.00           H  
ATOM    487  HD1 PHE A 123     -11.466 -15.333  -9.509  1.00  0.00           H  
ATOM    488  HD2 PHE A 123      -8.764 -17.902 -11.633  1.00  0.00           H  
ATOM    489  HE1 PHE A 123     -11.319 -16.827  -7.545  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -8.564 -19.353  -9.654  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -9.881 -18.824  -7.586  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.261 -15.576 -12.930  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.898 -15.994 -13.115  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.917 -14.837 -12.916  1.00  0.00           C  
ATOM    495  O   LYS A 124      -3.963 -14.980 -12.157  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.792 -16.663 -14.506  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -4.376 -17.024 -14.973  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -4.326 -17.688 -16.367  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -5.073 -16.962 -17.504  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -4.610 -15.570 -17.667  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.840 -15.636 -13.737  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.675 -16.730 -12.358  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -6.407 -17.592 -14.491  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -6.259 -15.988 -15.250  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -3.756 -16.106 -14.981  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -3.922 -17.718 -14.227  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -3.260 -17.821 -16.659  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -4.770 -18.706 -16.279  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -4.918 -17.492 -18.469  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -6.163 -16.936 -17.292  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -5.288 -15.017 -18.224  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -3.667 -15.523 -18.174  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -4.501 -15.110 -16.744  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.152 -13.649 -13.527  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.363 -12.430 -13.307  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.386 -11.990 -11.856  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.353 -11.717 -11.249  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -4.874 -11.221 -14.137  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -4.739 -11.472 -15.633  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -5.739 -11.594 -16.348  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -3.492 -11.614 -16.117  1.00  0.00           N  
ATOM    522  H   ASN A 125      -5.951 -13.560 -14.125  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.331 -12.641 -13.548  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.939 -11.023 -13.911  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -4.300 -10.307 -13.884  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -2.687 -11.552 -15.492  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -3.365 -12.026 -17.033  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.594 -11.969 -11.256  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.825 -11.699  -9.849  1.00  0.00           C  
ATOM    530  C   LEU A 126      -4.951 -12.554  -8.937  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.250 -12.055  -8.055  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.324 -11.927  -9.517  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -8.033 -10.774  -8.777  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.345 -10.339  -7.479  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -8.251  -9.562  -9.689  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.417 -12.153 -11.809  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.553 -10.667  -9.681  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.873 -12.073 -10.473  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.470 -12.867  -8.944  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -9.045 -11.163  -8.504  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -7.374 -11.149  -6.728  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -6.289 -10.050  -7.654  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -7.879  -9.464  -7.057  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -8.802  -9.859 -10.604  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -8.848  -8.793  -9.153  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -7.282  -9.112  -9.985  1.00  0.00           H  
ATOM    547  N   LYS A 127      -4.942 -13.887  -9.164  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.110 -14.793  -8.394  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.620 -14.777  -8.747  1.00  0.00           C  
ATOM    550  O   LYS A 127      -1.803 -15.198  -7.928  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -4.686 -16.226  -8.300  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.521 -17.121  -9.532  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.435 -18.362  -9.500  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -5.330 -19.255  -8.252  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -3.947 -19.746  -8.066  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.583 -14.276  -9.838  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.163 -14.439  -7.376  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -4.231 -16.724  -7.415  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -5.775 -16.125  -8.099  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -4.809 -16.521 -10.423  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.457 -17.410  -9.660  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -6.486 -17.995  -9.559  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -5.258 -18.973 -10.413  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -5.627 -18.696  -7.339  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -5.999 -20.137  -8.359  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -3.314 -18.929  -7.947  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -3.653 -20.291  -8.902  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -3.894 -20.349  -7.219  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.197 -14.235  -9.924  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -0.797 -13.872 -10.166  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.400 -12.744  -9.233  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.579 -12.855  -8.499  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -0.432 -13.392 -11.604  1.00  0.00           C  
ATOM    574  CG  ARG A 128      -0.003 -14.472 -12.622  1.00  0.00           C  
ATOM    575  CD  ARG A 128      -1.173 -15.186 -13.291  1.00  0.00           C  
ATOM    576  NE  ARG A 128      -0.721 -15.766 -14.611  1.00  0.00           N  
ATOM    577  CZ  ARG A 128      -1.225 -15.363 -15.796  1.00  0.00           C  
ATOM    578  NH1 ARG A 128      -1.994 -14.275 -15.896  1.00  0.00           N  
ATOM    579  NH2 ARG A 128      -0.981 -16.062 -16.911  1.00  0.00           N  
ATOM    580  H   ARG A 128      -2.862 -13.962 -10.626  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.178 -14.717  -9.913  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.251 -12.774 -12.030  1.00  0.00           H  
ATOM    583  HB3 ARG A 128       0.459 -12.716 -11.553  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.556 -13.920 -13.420  1.00  0.00           H  
ATOM    585  HG3 ARG A 128       0.700 -15.198 -12.166  1.00  0.00           H  
ATOM    586  HD2 ARG A 128      -1.567 -16.000 -12.644  1.00  0.00           H  
ATOM    587  HD3 ARG A 128      -1.990 -14.447 -13.447  1.00  0.00           H  
ATOM    588  HE  ARG A 128      -0.095 -16.535 -14.617  1.00  0.00           H  
ATOM    589 HH11 ARG A 128      -1.699 -13.462 -15.310  1.00  0.00           H  
ATOM    590 HH12 ARG A 128      -2.258 -13.926 -16.839  1.00  0.00           H  
ATOM    591 HH21 ARG A 128      -0.368 -16.838 -16.911  1.00  0.00           H  
ATOM    592 HH22 ARG A 128      -1.433 -15.732 -17.791  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.181 -11.645  -9.208  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.950 -10.503  -8.340  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.916 -10.900  -6.880  1.00  0.00           C  
ATOM    596  O   VAL A 129      -0.002 -10.527  -6.144  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.980  -9.421  -8.613  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.951  -8.318  -7.539  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.649  -8.841  -9.999  1.00  0.00           C  
ATOM    600  H   VAL A 129      -1.979 -11.575  -9.817  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.031 -10.108  -8.561  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -3.006  -9.857  -8.639  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -2.561  -7.450  -7.868  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -2.361  -8.689  -6.578  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -0.909  -7.983  -7.379  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -1.944  -9.545 -10.805  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -2.183  -7.882 -10.149  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -0.565  -8.634 -10.101  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.876 -11.741  -6.447  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -1.882 -12.339  -5.129  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.587 -13.043  -4.734  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.065 -12.809  -3.647  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.049 -13.331  -4.995  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.646 -11.958  -7.057  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -2.027 -11.532  -4.424  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -4.003 -12.826  -5.258  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.126 -13.705  -3.952  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -2.907 -14.199  -5.669  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.007 -13.901  -5.613  1.00  0.00           N  
ATOM    620  CA  LYS A 131       1.255 -14.564  -5.313  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.461 -13.645  -5.425  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.478 -13.895  -4.784  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.469 -15.906  -6.077  1.00  0.00           C  
ATOM    624  CG  LYS A 131       1.564 -15.869  -7.616  1.00  0.00           C  
ATOM    625  CD  LYS A 131       2.943 -15.497  -8.197  1.00  0.00           C  
ATOM    626  CE  LYS A 131       2.937 -15.381  -9.729  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       4.288 -15.062 -10.226  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.423 -14.083  -6.506  1.00  0.00           H  
ATOM    629  HA  LYS A 131       1.218 -14.843  -4.267  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       2.372 -16.416  -5.673  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       0.594 -16.547  -5.821  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       1.312 -16.887  -7.994  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       0.787 -15.179  -8.000  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       3.271 -14.518  -7.787  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       3.680 -16.264  -7.872  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       2.606 -16.333 -10.195  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       2.254 -14.559 -10.041  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       4.304 -14.939 -11.255  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       4.600 -14.124  -9.783  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       4.977 -15.778  -9.933  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.380 -12.547  -6.215  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.423 -11.533  -6.275  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.540 -10.749  -4.984  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.644 -10.530  -4.493  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.237 -10.528  -7.442  1.00  0.00           C  
ATOM    646  CG  GLU A 132       3.479 -11.139  -8.841  1.00  0.00           C  
ATOM    647  CD  GLU A 132       4.904 -11.658  -8.985  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       5.864 -10.859  -8.850  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       5.064 -12.885  -9.231  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.585 -12.408  -6.810  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.372 -12.038  -6.401  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.220 -10.084  -7.405  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       3.963  -9.690  -7.324  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       2.776 -11.978  -9.015  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       3.313 -10.371  -9.623  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.409 -10.324  -4.375  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.459  -9.725  -3.048  1.00  0.00           C  
ATOM    658  C   LEU A 133       2.710 -10.779  -1.979  1.00  0.00           C  
ATOM    659  O   LEU A 133       3.464 -10.545  -1.037  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.197  -8.906  -2.652  1.00  0.00           C  
ATOM    661  CG  LEU A 133       0.947  -7.582  -3.418  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       2.222  -6.745  -3.616  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       0.230  -7.785  -4.755  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.512 -10.430  -4.818  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.319  -9.070  -3.003  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.291  -9.540  -2.740  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       1.292  -8.624  -1.578  1.00  0.00           H  
ATOM    668  HG  LEU A 133       0.236  -6.994  -2.783  1.00  0.00           H  
ATOM    669 HD11 LEU A 133       2.930  -7.271  -4.293  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       2.724  -6.565  -2.643  1.00  0.00           H  
ATOM    671 HD13 LEU A 133       1.976  -5.772  -4.083  1.00  0.00           H  
ATOM    672 HD21 LEU A 133      -0.135  -6.811  -5.140  1.00  0.00           H  
ATOM    673 HD22 LEU A 133      -0.642  -8.460  -4.625  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       0.917  -8.233  -5.503  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.085 -11.969  -2.109  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.262 -13.078  -1.184  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.065 -13.223  -0.296  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.182 -13.464   0.902  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.465 -12.128  -2.887  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.352 -13.979  -1.771  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.114 -12.898  -0.546  1.00  0.00           H  
ATOM    682  N   GLU A 135      -0.135 -13.084  -0.883  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -1.377 -13.029  -0.150  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.882 -14.416   0.194  1.00  0.00           C  
ATOM    685  O   GLU A 135      -2.175 -15.236  -0.676  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -2.478 -12.307  -0.963  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -2.122 -10.870  -1.404  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -2.013  -9.865  -0.259  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -2.313 -10.231   0.907  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -1.635  -8.704  -0.566  1.00  0.00           O  
ATOM    691  H   GLU A 135      -0.191 -12.939  -1.877  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -1.211 -12.483   0.769  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -2.665 -12.891  -1.891  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -3.423 -12.274  -0.375  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -1.160 -10.872  -1.954  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -2.910 -10.501  -2.090  1.00  0.00           H  
ATOM    697  N   ASN A 136      -2.038 -14.713   1.502  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.512 -16.000   1.976  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.042 -16.018   1.993  1.00  0.00           C  
ATOM    700  O   ASN A 136      -4.675 -16.230   3.026  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -1.900 -16.285   3.381  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -1.927 -17.767   3.767  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -0.888 -18.426   3.833  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -3.140 -18.301   4.046  1.00  0.00           N  
ATOM    705  H   ASN A 136      -1.788 -14.042   2.195  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.177 -16.762   1.282  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -0.827 -15.992   3.355  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -2.400 -15.681   4.163  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -3.953 -17.723   3.899  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -3.182 -19.261   4.307  1.00  0.00           H  
ATOM    711  N   LEU A 137      -4.664 -15.794   0.819  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.100 -15.658   0.668  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.717 -16.865  -0.009  1.00  0.00           C  
ATOM    714  O   LEU A 137      -6.031 -17.690  -0.610  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -6.467 -14.335  -0.061  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -6.402 -14.285  -1.609  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -6.637 -12.836  -2.065  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -5.110 -14.816  -2.247  1.00  0.00           C  
ATOM    719  H   LEU A 137      -4.108 -15.657  -0.003  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -6.539 -15.600   1.654  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -7.505 -14.051   0.222  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -5.801 -13.539   0.342  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -7.241 -14.902  -2.005  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -6.682 -12.775  -3.169  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -5.812 -12.185  -1.706  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -7.590 -12.447  -1.648  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -4.968 -15.898  -2.042  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -5.148 -14.677  -3.347  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -4.234 -14.266  -1.856  1.00  0.00           H  
ATOM    730  N   THR A 138      -8.054 -17.007   0.081  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.790 -18.090  -0.541  1.00  0.00           C  
ATOM    732  C   THR A 138      -9.229 -17.710  -1.935  1.00  0.00           C  
ATOM    733  O   THR A 138      -9.260 -16.544  -2.316  1.00  0.00           O  
ATOM    734  CB  THR A 138     -10.040 -18.471   0.248  1.00  0.00           C  
ATOM    735  OG1 THR A 138     -10.789 -17.311   0.593  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -9.609 -19.146   1.559  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.648 -16.370   0.565  1.00  0.00           H  
ATOM    738  HA  THR A 138      -8.155 -18.959  -0.622  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.684 -19.182  -0.324  1.00  0.00           H  
ATOM    740  HG1 THR A 138     -11.639 -17.619   0.918  1.00  0.00           H  
ATOM    741 HG21 THR A 138     -10.500 -19.441   2.152  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -9.014 -20.057   1.342  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -8.994 -18.454   2.170  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.626 -18.736  -2.714  1.00  0.00           N  
ATOM    745  CA  ASP A 139     -10.300 -18.712  -4.000  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.369 -17.634  -4.129  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.284 -16.744  -4.977  1.00  0.00           O  
ATOM    748  CB  ASP A 139     -10.925 -20.124  -4.214  1.00  0.00           C  
ATOM    749  CG  ASP A 139     -11.438 -20.651  -2.871  1.00  0.00           C  
ATOM    750  OD1 ASP A 139     -12.562 -20.268  -2.466  1.00  0.00           O  
ATOM    751  OD2 ASP A 139     -10.588 -21.257  -2.163  1.00  0.00           O  
ATOM    752  H   ASP A 139      -9.647 -19.676  -2.338  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.566 -18.517  -4.766  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -11.737 -20.123  -4.965  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.132 -20.820  -4.548  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.387 -17.700  -3.252  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.487 -16.774  -3.132  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.098 -15.303  -3.046  1.00  0.00           C  
ATOM    759  O   GLU A 140     -13.757 -14.448  -3.629  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -14.374 -17.181  -1.936  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -15.794 -16.569  -1.955  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -16.683 -17.127  -3.069  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -16.439 -16.803  -4.262  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -17.636 -17.877  -2.730  1.00  0.00           O  
ATOM    765  H   GLU A 140     -12.485 -18.561  -2.715  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -14.067 -16.894  -4.032  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -14.479 -18.289  -1.934  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -13.866 -16.896  -0.988  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -16.283 -16.807  -0.988  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -15.738 -15.468  -2.067  1.00  0.00           H  
ATOM    771  N   GLU A 141     -11.973 -14.955  -2.379  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -11.496 -13.579  -2.303  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.078 -13.038  -3.667  1.00  0.00           C  
ATOM    774  O   GLU A 141     -11.384 -11.903  -4.029  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -10.308 -13.448  -1.322  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -10.663 -13.772   0.147  1.00  0.00           C  
ATOM    777  CD  GLU A 141     -11.540 -12.697   0.782  1.00  0.00           C  
ATOM    778  OE1 GLU A 141     -11.129 -11.509   0.741  1.00  0.00           O  
ATOM    779  OE2 GLU A 141     -12.607 -13.064   1.336  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.411 -15.648  -1.930  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -12.311 -12.959  -1.951  1.00  0.00           H  
ATOM    782  HB2 GLU A 141      -9.494 -14.135  -1.639  1.00  0.00           H  
ATOM    783  HB3 GLU A 141      -9.905 -12.409  -1.357  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -11.194 -14.742   0.222  1.00  0.00           H  
ATOM    785  HG3 GLU A 141      -9.734 -13.824   0.751  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.403 -13.871  -4.498  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.103 -13.538  -5.884  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.386 -13.439  -6.699  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.561 -12.523  -7.502  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.210 -14.589  -6.614  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.787 -14.889  -6.084  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -6.920 -13.645  -5.906  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.767 -15.741  -4.815  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.161 -14.792  -4.188  1.00  0.00           H  
ATOM    795  HA  LEU A 142      -9.641 -12.563  -5.911  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.742 -15.563  -6.619  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -9.094 -14.265  -7.674  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -7.307 -15.515  -6.875  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -6.779 -13.140  -6.878  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -7.393 -12.939  -5.193  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -5.923 -13.930  -5.513  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -8.131 -15.146  -3.955  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -8.417 -16.632  -4.930  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -6.737 -16.082  -4.585  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.317 -14.395  -6.488  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.586 -14.521  -7.182  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.483 -13.316  -6.949  1.00  0.00           C  
ATOM    808  O   GLN A 143     -14.973 -12.714  -7.904  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.251 -15.849  -6.741  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -15.367 -16.419  -7.649  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.673 -15.621  -7.607  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -17.139 -15.155  -8.647  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -17.285 -15.487  -6.407  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.141 -15.098  -5.792  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.377 -14.560  -8.242  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.453 -16.627  -6.718  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.622 -15.757  -5.700  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -15.023 -16.456  -8.702  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -15.603 -17.456  -7.320  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -16.931 -15.982  -5.579  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -18.114 -14.939  -6.364  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.643 -12.898  -5.669  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.368 -11.727  -5.212  1.00  0.00           C  
ATOM    824  C   GLU A 144     -14.968 -10.486  -5.977  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.816  -9.830  -6.573  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.127 -11.520  -3.694  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -15.722 -10.238  -3.056  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -17.252 -10.183  -3.007  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -17.921 -11.155  -3.437  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -17.764  -9.145  -2.510  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.234 -13.422  -4.908  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.421 -11.895  -5.387  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -15.546 -12.396  -3.148  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -14.029 -11.515  -3.507  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -15.366 -10.187  -2.006  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -15.366  -9.330  -3.581  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.651 -10.171  -6.046  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.156  -9.024  -6.793  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.531  -9.026  -8.271  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.852  -7.987  -8.842  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.621  -8.872  -6.660  1.00  0.00           C  
ATOM    842  CG  MET A 145     -11.181  -8.443  -5.249  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.405  -8.068  -5.131  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.920  -9.625  -4.330  1.00  0.00           C  
ATOM    845  H   MET A 145     -12.969 -10.717  -5.554  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.628  -8.148  -6.370  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.112  -9.817  -6.950  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.277  -8.078  -7.359  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.757  -7.527  -4.983  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.463  -9.226  -4.511  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -7.827  -9.648  -4.133  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.179 -10.495  -4.966  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -9.443  -9.750  -3.357  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.535 -10.201  -8.940  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -13.974 -10.304 -10.325  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.462 -10.024 -10.465  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.865  -9.195 -11.285  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.662 -11.672 -10.942  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.157 -12.038 -10.851  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.167 -11.737 -12.403  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.205 -11.161 -11.671  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.301 -11.051  -8.465  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.478  -9.528 -10.886  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.212 -12.450 -10.360  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.836 -12.014  -9.790  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -12.053 -13.091 -11.194  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -15.276 -11.704 -12.456  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -13.771 -10.884 -12.994  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -13.842 -12.683 -12.884  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -10.165 -11.540 -11.579  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -11.206 -10.114 -11.309  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -11.475 -11.167 -12.748  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.301 -10.712  -9.655  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.751 -10.649  -9.749  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.282  -9.278  -9.338  1.00  0.00           C  
ATOM    876  O   ASP A 147     -19.206  -8.739  -9.948  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.391 -11.787  -8.905  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -19.820 -12.074  -9.348  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -20.004 -12.374 -10.556  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -20.735 -12.015  -8.488  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.927 -11.329  -8.953  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.003 -10.789 -10.794  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.824 -12.729  -9.063  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -18.374 -11.545  -7.823  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.646  -8.656  -8.317  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.864  -7.286  -7.884  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.670  -6.287  -9.005  1.00  0.00           C  
ATOM    888  O   GLU A 148     -18.556  -5.486  -9.305  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.892  -6.979  -6.708  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -16.822  -5.531  -6.158  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -15.865  -4.631  -6.942  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -14.691  -5.038  -7.161  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -16.303  -3.517  -7.326  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.935  -9.148  -7.797  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.888  -7.196  -7.555  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -17.197  -7.643  -5.865  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.863  -7.295  -6.996  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -17.827  -5.069  -6.134  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -16.429  -5.571  -5.119  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.487  -6.312  -9.652  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -16.068  -5.242 -10.518  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.725  -5.195 -11.883  1.00  0.00           C  
ATOM    903  O   ALA A 149     -17.194  -4.134 -12.289  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.544  -5.295 -10.686  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.783  -6.977  -9.396  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -16.312  -4.307 -10.027  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -14.235  -6.244 -11.174  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -14.070  -5.252  -9.680  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -14.176  -4.433 -11.280  1.00  0.00           H  
ATOM    910  N   ASP A 150     -16.747  -6.306 -12.663  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -16.951  -6.222 -14.107  1.00  0.00           C  
ATOM    912  C   ASP A 150     -18.408  -6.049 -14.552  1.00  0.00           C  
ATOM    913  O   ASP A 150     -18.970  -6.839 -15.307  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -16.280  -7.410 -14.835  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -15.959  -7.076 -16.285  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -15.263  -6.059 -16.537  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -16.388  -7.853 -17.172  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.502  -7.201 -12.279  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -16.430  -5.332 -14.412  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -15.328  -7.661 -14.330  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -16.942  -8.299 -14.812  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.049  -4.959 -14.097  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.479  -4.746 -14.139  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.047  -4.602 -15.537  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.039  -5.253 -15.866  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -20.823  -3.532 -13.238  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -22.311  -3.310 -12.891  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -23.120  -2.592 -13.976  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -24.443  -2.213 -13.394  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -25.411  -1.604 -14.107  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -25.296  -1.346 -15.416  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -26.541  -1.243 -13.474  1.00  0.00           N  
ATOM    933  H   ARG A 151     -18.511  -4.316 -13.537  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -20.940  -5.627 -13.715  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -20.304  -3.703 -12.264  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -20.387  -2.607 -13.669  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -22.776  -4.291 -12.650  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -22.327  -2.685 -11.968  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -22.593  -1.667 -14.299  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -23.284  -3.256 -14.853  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -24.607  -2.397 -12.433  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -24.432  -1.605 -15.961  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -26.024  -0.907 -15.917  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -26.629  -1.419 -12.503  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -27.261  -0.793 -13.986  1.00  0.00           H  
ATOM    946  N   ASP A 152     -20.456  -3.749 -16.400  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -20.949  -3.553 -17.750  1.00  0.00           C  
ATOM    948  C   ASP A 152     -19.896  -4.055 -18.728  1.00  0.00           C  
ATOM    949  O   ASP A 152     -19.818  -3.571 -19.858  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -21.215  -2.050 -18.051  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -22.152  -1.427 -17.039  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -23.327  -1.858 -16.912  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -21.700  -0.474 -16.342  1.00  0.00           O  
ATOM    954  H   ASP A 152     -19.609  -3.224 -16.180  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -21.859  -4.111 -17.923  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -20.258  -1.488 -18.010  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -21.656  -1.931 -19.062  1.00  0.00           H  
ATOM    958  N   GLY A 153     -19.034  -5.017 -18.308  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -17.867  -5.391 -19.093  1.00  0.00           C  
ATOM    960  C   GLY A 153     -18.055  -6.608 -19.955  1.00  0.00           C  
ATOM    961  O   GLY A 153     -18.688  -6.569 -21.007  1.00  0.00           O  
ATOM    962  H   GLY A 153     -19.113  -5.426 -17.397  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -17.607  -4.585 -19.760  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -17.074  -5.601 -18.392  1.00  0.00           H  
ATOM    965  N   ASP A 154     -17.421  -7.713 -19.539  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -17.201  -8.890 -20.352  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.415 -10.141 -19.511  1.00  0.00           C  
ATOM    968  O   ASP A 154     -18.018 -11.112 -19.968  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -15.758  -8.809 -20.941  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -15.407  -9.945 -21.900  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -16.048 -10.025 -22.979  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -14.462 -10.711 -21.578  1.00  0.00           O  
ATOM    973  H   ASP A 154     -16.979  -7.704 -18.612  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -17.927  -8.923 -21.154  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -15.673  -7.865 -21.518  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -15.002  -8.783 -20.132  1.00  0.00           H  
ATOM    977  N   GLY A 155     -16.934 -10.163 -18.246  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.920 -11.392 -17.465  1.00  0.00           C  
ATOM    979  C   GLY A 155     -15.693 -11.440 -16.614  1.00  0.00           C  
ATOM    980  O   GLY A 155     -15.690 -11.997 -15.519  1.00  0.00           O  
ATOM    981  H   GLY A 155     -16.623  -9.293 -17.787  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -17.778 -11.388 -16.812  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -16.880 -12.249 -18.125  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.607 -10.839 -17.118  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.392 -10.618 -16.379  1.00  0.00           C  
ATOM    986  C   GLU A 156     -12.986  -9.193 -16.639  1.00  0.00           C  
ATOM    987  O   GLU A 156     -13.373  -8.595 -17.641  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.259 -11.596 -16.744  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -11.991 -11.690 -18.255  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -10.767 -12.536 -18.559  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -10.683 -13.691 -18.071  1.00  0.00           O  
ATOM    992  OE2 GLU A 156      -9.882 -12.025 -19.301  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.660 -10.390 -18.009  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -13.594 -10.682 -15.320  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -11.335 -11.272 -16.230  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -12.531 -12.611 -16.372  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -12.868 -12.143 -18.760  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -11.826 -10.671 -18.653  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.236  -8.588 -15.697  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.431  -7.190 -15.361  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.808  -6.262 -16.373  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.588  -6.211 -16.530  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -11.993  -6.824 -13.952  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.524  -5.427 -13.578  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.517  -7.879 -12.958  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.603  -9.121 -15.123  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.489  -7.007 -15.376  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -10.889  -6.799 -13.891  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -12.105  -4.641 -14.238  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -12.243  -5.187 -12.530  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -13.633  -5.405 -13.655  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -13.623  -7.967 -13.023  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -12.263  -7.579 -11.921  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -12.066  -8.874 -13.150  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.646  -5.501 -17.106  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.156  -4.571 -18.107  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.714  -3.258 -17.476  1.00  0.00           C  
ATOM   1018  O   SER A 158     -12.029  -2.958 -16.319  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -13.155  -4.365 -19.275  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -14.281  -3.576 -18.894  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.660  -5.602 -16.988  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.276  -5.009 -18.553  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -12.644  -3.884 -20.137  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -13.508  -5.370 -19.601  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -14.993  -3.773 -19.511  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -10.921  -2.430 -18.209  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.288  -1.264 -17.611  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.264  -0.194 -17.192  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -11.012   0.514 -16.219  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -9.112  -0.649 -18.420  1.00  0.00           C  
ATOM   1031  CG  GLU A 159      -9.460   0.162 -19.696  1.00  0.00           C  
ATOM   1032  CD  GLU A 159      -8.880   1.571 -19.642  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159      -7.628   1.732 -19.577  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159      -9.668   2.559 -19.622  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -10.642  -2.647 -19.140  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.842  -1.610 -16.690  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -8.548   0.004 -17.713  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -8.408  -1.461 -18.705  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -9.032  -0.345 -20.587  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159     -10.554   0.245 -19.838  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.441  -0.118 -17.865  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.530   0.777 -17.519  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -14.006   0.519 -16.097  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.237   1.447 -15.332  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.717   0.697 -18.537  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -15.705  -0.469 -18.299  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -16.760  -0.690 -19.381  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -16.664  -0.219 -20.515  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -17.796  -1.485 -19.002  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.605  -0.734 -18.630  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -13.130   1.779 -17.546  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -15.295   1.646 -18.488  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -14.287   0.618 -19.559  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -15.120  -1.409 -18.228  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -16.240  -0.308 -17.338  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -17.912  -1.762 -18.025  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -18.470  -1.784 -19.678  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.099  -0.770 -15.701  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.639  -1.211 -14.439  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.605  -1.044 -13.362  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.880  -0.529 -12.280  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.099  -2.678 -14.539  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -16.154  -2.893 -15.647  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -17.472  -2.169 -15.425  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -17.741  -1.613 -14.329  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -18.273  -2.149 -16.397  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.816  -1.505 -16.317  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.487  -0.592 -14.187  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -14.229  -3.332 -14.770  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -15.520  -3.005 -13.563  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -15.745  -2.577 -16.621  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -16.389  -3.965 -15.769  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.343  -1.405 -13.676  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.217  -1.169 -12.799  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.038   0.314 -12.491  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -10.924   0.710 -11.333  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.927  -1.778 -13.406  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.780  -1.775 -12.427  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.894  -2.402 -11.174  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.575  -1.131 -12.753  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.827  -2.381 -10.267  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.495  -1.140 -11.862  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.623  -1.757 -10.615  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -12.153  -1.840 -14.561  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.447  -1.660 -11.864  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162     -10.117  -2.838 -13.682  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.637  -1.227 -14.326  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.815  -2.896 -10.900  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.483  -0.626 -13.703  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.932  -2.837  -9.297  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.571  -0.651 -12.131  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.802  -1.739  -9.914  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.059   1.203 -13.512  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -10.965   2.624 -13.242  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.230   3.205 -12.643  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.143   4.151 -11.873  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -10.400   3.455 -14.418  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -11.290   3.669 -15.656  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -12.233   4.875 -15.540  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163     -10.396   3.854 -16.887  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.130   0.917 -14.478  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.215   2.735 -12.471  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -10.067   4.450 -14.046  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163      -9.489   2.910 -14.754  1.00  0.00           H  
ATOM   1105  HG  LEU A 163     -11.891   2.745 -15.818  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -12.806   4.992 -16.484  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -12.950   4.753 -14.706  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163     -11.639   5.800 -15.372  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -9.737   2.968 -17.014  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163     -11.014   3.957 -17.805  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -9.770   4.764 -16.769  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.430   2.642 -12.913  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -14.681   2.998 -12.252  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.623   2.798 -10.746  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.906   3.729  -9.988  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -15.863   2.184 -12.844  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -17.235   2.304 -12.150  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -18.257   1.301 -12.709  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -18.763   1.806 -14.029  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -19.647   1.091 -14.744  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -19.836  -0.217 -14.572  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -20.423   1.648 -15.686  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.507   1.933 -13.622  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -14.858   4.050 -12.422  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.979   2.464 -13.915  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -15.581   1.109 -12.821  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -17.115   2.055 -11.071  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -17.621   3.342 -12.212  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -17.778   0.303 -12.833  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -19.122   1.203 -12.016  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -18.650   2.763 -14.265  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -18.973  -0.796 -14.408  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -20.505  -0.580 -15.260  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -20.369   2.604 -15.931  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -21.054   0.954 -16.127  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.227   1.589 -10.268  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -14.140   1.306  -8.839  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -13.066   2.142  -8.167  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -13.226   2.583  -7.032  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -14.050  -0.181  -8.482  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -12.731  -0.916  -8.836  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -15.253  -0.893  -9.138  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -11.657  -0.842  -7.743  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -14.015   0.821 -10.882  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -15.071   1.640  -8.404  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -14.187  -0.284  -7.380  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -12.979  -1.998  -8.962  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -12.336  -0.560  -9.808  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -16.208  -0.426  -8.824  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -15.186  -0.879 -10.243  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -15.271  -1.957  -8.819  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -11.263   0.184  -7.615  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -12.092  -1.168  -6.774  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -10.807  -1.514  -7.991  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.969   2.450  -8.892  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.932   3.343  -8.417  1.00  0.00           C  
ATOM   1157  C   MET A 166     -11.381   4.795  -8.403  1.00  0.00           C  
ATOM   1158  O   MET A 166     -11.152   5.496  -7.422  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.638   3.175  -9.244  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.959   1.813  -8.995  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -8.228   1.667  -7.337  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -7.646  -0.032  -7.578  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.841   2.044  -9.799  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.716   3.089  -7.387  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.882   3.274 -10.324  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.911   3.977  -8.983  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.696   0.998  -9.150  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -8.174   1.663  -9.765  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -7.173  -0.424  -6.652  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -6.896  -0.084  -8.392  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -8.490  -0.708  -7.834  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -12.076   5.284  -9.462  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -12.596   6.639  -9.602  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -13.499   7.067  -8.466  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -13.557   8.247  -8.118  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -13.340   6.843 -10.951  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -13.757   8.298 -11.241  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -14.412   8.472 -12.620  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -14.686   9.932 -13.005  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -15.581  10.574 -12.014  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -12.213   4.705 -10.279  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -11.743   7.300  -9.586  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -12.656   6.522 -11.769  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -14.231   6.179 -10.984  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -14.462   8.632 -10.449  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -12.847   8.937 -11.181  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -13.730   8.038 -13.388  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -15.357   7.885 -12.652  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -13.736  10.509 -13.035  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -15.174   9.987 -14.003  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -15.129  10.541 -11.078  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -15.759  11.565 -12.276  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -16.483  10.058 -11.972  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.172   6.104  -7.799  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -14.877   6.333  -6.550  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -14.011   6.960  -5.455  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -14.524   7.652  -4.573  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -15.544   5.028  -6.031  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -16.325   5.153  -4.702  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -17.503   6.150  -4.728  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -17.766   6.843  -3.380  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -16.721   7.852  -3.092  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.141   5.161  -8.136  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -15.650   7.054  -6.771  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -16.234   4.652  -6.817  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -14.750   4.257  -5.897  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -16.718   4.146  -4.428  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -15.605   5.430  -3.900  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -17.347   6.930  -5.502  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -18.416   5.585  -5.026  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -18.747   7.366  -3.396  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -17.768   6.093  -2.559  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -15.869   7.677  -3.698  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -17.060   8.813  -3.317  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -16.430   7.823  -2.097  1.00  0.00           H  
ATOM   1216  N   THR A 169     -12.671   6.791  -5.477  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -11.799   7.718  -4.763  1.00  0.00           C  
ATOM   1218  C   THR A 169     -10.496   7.859  -5.512  1.00  0.00           C  
ATOM   1219  O   THR A 169      -9.416   7.534  -5.023  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -11.547   7.412  -3.289  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -12.785   7.176  -2.636  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -10.914   8.630  -2.591  1.00  0.00           C  
ATOM   1223  H   THR A 169     -12.221   6.168  -6.136  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -12.251   8.700  -4.810  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -10.906   6.509  -3.173  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -13.447   7.391  -3.318  1.00  0.00           H  
ATOM   1227 HG21 THR A 169      -9.907   8.856  -2.996  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -10.816   8.437  -1.503  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -11.551   9.530  -2.719  1.00  0.00           H  
ATOM   1230  N   SER A 170     -10.565   8.417  -6.741  1.00  0.00           N  
ATOM   1231  CA  SER A 170      -9.388   8.948  -7.413  1.00  0.00           C  
ATOM   1232  C   SER A 170      -9.143  10.333  -6.858  1.00  0.00           C  
ATOM   1233  O   SER A 170      -8.027  10.688  -6.481  1.00  0.00           O  
ATOM   1234  CB  SER A 170      -9.523   9.007  -8.959  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -10.711   9.684  -9.376  1.00  0.00           O  
ATOM   1236  H   SER A 170     -11.441   8.550  -7.208  1.00  0.00           H  
ATOM   1237  HA  SER A 170      -8.529   8.340  -7.167  1.00  0.00           H  
ATOM   1238  HB2 SER A 170      -8.632   9.507  -9.396  1.00  0.00           H  
ATOM   1239  HB3 SER A 170      -9.557   7.962  -9.343  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -10.620   9.857 -10.319  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -10.231  11.112  -6.745  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -10.301  12.323  -5.976  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -11.760  12.403  -5.591  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -12.626  12.644  -6.431  1.00  0.00           O  
ATOM   1245  CB  LEU A 171      -9.828  13.565  -6.777  1.00  0.00           C  
ATOM   1246  CG  LEU A 171      -9.370  14.772  -5.924  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171      -8.673  15.816  -6.813  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -10.508  15.435  -5.131  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -11.104  10.798  -7.113  1.00  0.00           H  
ATOM   1250  HA  LEU A 171      -9.711  12.203  -5.080  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171      -8.948  13.244  -7.380  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -10.611  13.884  -7.496  1.00  0.00           H  
ATOM   1253  HG  LEU A 171      -8.614  14.402  -5.191  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171      -9.390  16.232  -7.551  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171      -8.282  16.650  -6.193  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171      -7.823  15.360  -7.365  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -10.132  16.333  -4.596  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -11.324  15.751  -5.815  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -10.934  14.741  -4.375  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -12.069  12.117  -4.318  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -13.389  12.158  -3.760  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -13.090  12.351  -2.258  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -13.916  12.977  -1.547  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -14.147  10.823  -4.011  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -15.632  10.912  -3.766  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -16.152  10.997  -2.462  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -16.530  10.840  -4.846  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -17.535  11.034  -2.242  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -17.915  10.860  -4.627  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -18.417  10.962  -3.326  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -19.809  10.976  -3.112  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -11.998  11.878  -1.824  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -11.422  11.904  -3.577  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -13.914  13.021  -4.146  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -13.992  10.527  -5.070  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -13.730  10.022  -3.365  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -15.477  11.045  -1.620  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -16.146  10.769  -5.853  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -17.906  11.117  -1.230  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -18.598  10.813  -5.461  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -19.968  11.282  -2.217  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641       9.993 -17.256 -20.066  1.00  0.00           N  
ATOM   1284  CA  ARG B 641       9.254 -18.373 -19.366  1.00  0.00           C  
ATOM   1285  C   ARG B 641      10.219 -19.407 -18.805  1.00  0.00           C  
ATOM   1286  O   ARG B 641      11.102 -19.851 -19.526  1.00  0.00           O  
ATOM   1287  CB  ARG B 641       8.326 -19.098 -20.378  1.00  0.00           C  
ATOM   1288  CG  ARG B 641       7.284 -18.194 -21.072  1.00  0.00           C  
ATOM   1289  CD  ARG B 641       6.400 -18.937 -22.088  1.00  0.00           C  
ATOM   1290  NE  ARG B 641       7.292 -19.406 -23.201  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641       6.958 -20.353 -24.101  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641       5.746 -20.921 -24.109  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641       7.861 -20.743 -25.016  1.00  0.00           N  
ATOM   1294  H1  ARG B 641      10.844 -16.976 -19.474  1.00  0.00           H  
ATOM   1295  HA  ARG B 641       8.674 -17.926 -18.572  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641       8.958 -19.581 -21.157  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641       7.776 -19.910 -19.849  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641       6.622 -17.754 -20.292  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641       7.791 -17.347 -21.586  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641       5.910 -19.807 -21.594  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641       5.627 -18.253 -22.509  1.00  0.00           H  
ATOM   1302  HE  ARG B 641       8.204 -19.018 -23.265  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641       5.065 -20.605 -23.459  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641       5.527 -21.613 -24.786  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641       8.764 -20.332 -25.030  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641       7.616 -21.443 -25.676  1.00  0.00           H  
ATOM   1307  N   ALA B 642      10.157 -19.830 -17.523  1.00  0.00           N  
ATOM   1308  CA  ALA B 642       9.249 -19.468 -16.450  1.00  0.00           C  
ATOM   1309  C   ALA B 642       9.782 -18.321 -15.596  1.00  0.00           C  
ATOM   1310  O   ALA B 642       9.303 -18.079 -14.492  1.00  0.00           O  
ATOM   1311  CB  ALA B 642       9.018 -20.700 -15.552  1.00  0.00           C  
ATOM   1312  H   ALA B 642      10.837 -20.517 -17.275  1.00  0.00           H  
ATOM   1313  HA  ALA B 642       8.296 -19.164 -16.858  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642       9.966 -21.029 -15.077  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642       8.283 -20.470 -14.749  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642       8.617 -21.542 -16.155  1.00  0.00           H  
ATOM   1317  N   ASP B 643      10.771 -17.568 -16.122  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      11.346 -16.373 -15.548  1.00  0.00           C  
ATOM   1319  C   ASP B 643      10.339 -15.246 -15.325  1.00  0.00           C  
ATOM   1320  O   ASP B 643       9.329 -15.127 -16.021  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      12.531 -15.875 -16.433  1.00  0.00           C  
ATOM   1322  CG  ASP B 643      12.128 -15.736 -17.894  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643      11.811 -16.784 -18.532  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643      12.066 -14.605 -18.425  1.00  0.00           O  
ATOM   1325  H   ASP B 643      11.183 -17.774 -17.011  1.00  0.00           H  
ATOM   1326  HA  ASP B 643      11.732 -16.644 -14.574  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      12.913 -14.900 -16.069  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643      13.358 -16.614 -16.383  1.00  0.00           H  
ATOM   1329  N   LEU B 644      10.616 -14.401 -14.312  1.00  0.00           N  
ATOM   1330  CA  LEU B 644       9.799 -13.271 -13.939  1.00  0.00           C  
ATOM   1331  C   LEU B 644      10.726 -12.078 -13.908  1.00  0.00           C  
ATOM   1332  O   LEU B 644      11.924 -12.233 -13.676  1.00  0.00           O  
ATOM   1333  CB  LEU B 644       9.151 -13.451 -12.542  1.00  0.00           C  
ATOM   1334  CG  LEU B 644       8.206 -14.667 -12.424  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644       7.812 -14.895 -10.956  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644       6.954 -14.526 -13.309  1.00  0.00           C  
ATOM   1337  H   LEU B 644      11.468 -14.467 -13.795  1.00  0.00           H  
ATOM   1338  HA  LEU B 644       9.044 -13.088 -14.692  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644       9.963 -13.574 -11.789  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644       8.580 -12.538 -12.271  1.00  0.00           H  
ATOM   1341  HG  LEU B 644       8.764 -15.572 -12.763  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644       7.213 -15.822 -10.855  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644       7.225 -14.033 -10.574  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644       8.725 -14.999 -10.330  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644       7.238 -14.442 -14.379  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644       6.379 -13.619 -13.023  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644       6.302 -15.416 -13.196  1.00  0.00           H  
ATOM   1348  N   HIS B 645      10.196 -10.867 -14.181  1.00  0.00           N  
ATOM   1349  CA  HIS B 645      11.019  -9.689 -14.391  1.00  0.00           C  
ATOM   1350  C   HIS B 645      10.635  -8.582 -13.435  1.00  0.00           C  
ATOM   1351  O   HIS B 645      11.166  -8.494 -12.331  1.00  0.00           O  
ATOM   1352  CB  HIS B 645      10.939  -9.226 -15.863  1.00  0.00           C  
ATOM   1353  CG  HIS B 645      11.558 -10.253 -16.757  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645      12.922 -10.222 -16.961  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645      11.023 -11.387 -17.284  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645      13.192 -11.338 -17.609  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645      12.081 -12.082 -17.823  1.00  0.00           N  
ATOM   1358  H   HIS B 645       9.216 -10.765 -14.320  1.00  0.00           H  
ATOM   1359  HA  HIS B 645      12.055  -9.915 -14.173  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645       9.882  -9.093 -16.174  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645      11.480  -8.267 -16.010  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645      10.009 -11.757 -17.256  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645      14.189 -11.660 -17.910  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645      12.059 -13.063 -18.143  1.00  0.00           H  
ATOM   1365  N   HIS B 646       9.705  -7.684 -13.830  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       9.358  -6.474 -13.106  1.00  0.00           C  
ATOM   1367  C   HIS B 646       8.506  -6.704 -11.864  1.00  0.00           C  
ATOM   1368  O   HIS B 646       7.417  -6.148 -11.723  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       8.603  -5.494 -14.042  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       9.217  -5.375 -15.409  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646       8.988  -6.375 -16.341  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646      10.018  -4.411 -15.936  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646       9.652  -5.995 -17.415  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646      10.295  -4.816 -17.224  1.00  0.00           N  
ATOM   1375  H   HIS B 646       9.314  -7.703 -14.755  1.00  0.00           H  
ATOM   1376  HA  HIS B 646      10.282  -6.009 -12.786  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       7.559  -5.841 -14.202  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       8.563  -4.486 -13.578  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646      10.395  -3.502 -15.489  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646       9.689  -6.552 -18.352  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646      10.869  -4.332 -17.885  1.00  0.00           H  
ATOM   1382  N   GLN B 647       9.013  -7.520 -10.921  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       8.360  -7.844  -9.672  1.00  0.00           C  
ATOM   1384  C   GLN B 647       8.550  -6.753  -8.632  1.00  0.00           C  
ATOM   1385  O   GLN B 647       9.285  -5.788  -8.835  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       8.905  -9.166  -9.078  1.00  0.00           C  
ATOM   1387  CG  GLN B 647       8.847 -10.357 -10.056  1.00  0.00           C  
ATOM   1388  CD  GLN B 647       9.167 -11.656  -9.314  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      10.270 -12.200  -9.391  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647       8.159 -12.170  -8.570  1.00  0.00           N  
ATOM   1391  H   GLN B 647       9.899  -7.963 -11.107  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       7.299  -7.951  -9.856  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647       9.964  -9.027  -8.763  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647       8.310  -9.428  -8.172  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647       7.828 -10.436 -10.492  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647       9.583 -10.234 -10.877  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647       7.240 -11.716  -8.613  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647       8.312 -13.019  -8.075  1.00  0.00           H  
ATOM   1399  N   HIS B 648       7.878  -6.904  -7.464  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       8.046  -6.061  -6.286  1.00  0.00           C  
ATOM   1401  C   HIS B 648       7.675  -4.606  -6.504  1.00  0.00           C  
ATOM   1402  O   HIS B 648       8.225  -3.702  -5.879  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       9.472  -6.166  -5.693  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       9.903  -7.591  -5.555  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       9.223  -8.416  -4.682  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648      10.814  -8.306  -6.270  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648       9.729  -9.617  -4.883  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648      10.696  -9.609  -5.836  1.00  0.00           N  
ATOM   1409  H   HIS B 648       7.315  -7.717  -7.326  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       7.360  -6.446  -5.544  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648      10.197  -5.659  -6.365  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       9.516  -5.682  -4.696  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648      11.482  -7.981  -7.053  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648       9.400 -10.521  -4.368  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648      11.184 -10.401  -6.205  1.00  0.00           H  
ATOM   1416  N   SER B 649       6.714  -4.349  -7.411  1.00  0.00           N  
ATOM   1417  CA  SER B 649       6.345  -3.020  -7.843  1.00  0.00           C  
ATOM   1418  C   SER B 649       5.241  -2.440  -6.974  1.00  0.00           C  
ATOM   1419  O   SER B 649       4.866  -2.986  -5.936  1.00  0.00           O  
ATOM   1420  CB  SER B 649       5.936  -3.056  -9.342  1.00  0.00           C  
ATOM   1421  OG  SER B 649       4.846  -3.954  -9.561  1.00  0.00           O  
ATOM   1422  H   SER B 649       6.250  -5.088  -7.894  1.00  0.00           H  
ATOM   1423  HA  SER B 649       7.206  -2.372  -7.746  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       5.680  -2.044  -9.720  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       6.814  -3.425  -9.920  1.00  0.00           H  
ATOM   1426  HG  SER B 649       4.842  -4.175 -10.500  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.663  -1.282  -7.372  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       3.642  -0.562  -6.624  1.00  0.00           C  
ATOM   1429  C   VAL B 650       2.258  -1.191  -6.771  1.00  0.00           C  
ATOM   1430  O   VAL B 650       1.248  -0.546  -7.039  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       3.627   0.919  -6.992  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       4.921   1.573  -6.467  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       3.469   1.138  -8.514  1.00  0.00           C  
ATOM   1434  H   VAL B 650       4.942  -0.837  -8.215  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.892  -0.632  -5.577  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       2.773   1.413  -6.479  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       5.008   1.444  -5.368  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       4.913   2.661  -6.688  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       5.817   1.130  -6.946  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       2.559   0.629  -8.897  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       3.356   2.225  -8.720  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       4.353   0.773  -9.075  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.202  -2.517  -6.572  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.090  -3.375  -6.908  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.172  -3.615  -5.723  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -1.026  -3.862  -5.860  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.704  -4.693  -7.413  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       0.721  -5.737  -7.969  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.263  -5.151  -8.994  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       1.521  -6.909  -8.558  1.00  0.00           C  
ATOM   1451  H   LEU B 651       3.070  -2.973  -6.333  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       0.509  -2.904  -7.689  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       2.421  -4.437  -8.228  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       2.301  -5.161  -6.598  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       0.118  -6.122  -7.115  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -0.875  -5.962  -9.446  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.959  -4.435  -8.507  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651       0.284  -4.623  -9.799  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       2.121  -6.569  -9.428  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       2.206  -7.334  -7.796  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       0.841  -7.715  -8.900  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.728  -3.488  -4.504  1.00  0.00           N  
ATOM   1463  CA  HIS B 652       0.034  -3.590  -3.231  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -0.998  -2.497  -3.098  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.128  -2.754  -2.695  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       1.040  -3.520  -2.051  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       2.308  -2.784  -2.391  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       2.275  -1.446  -2.747  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       3.568  -3.275  -2.522  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       3.521  -1.150  -3.067  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       4.340  -2.223  -2.961  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.681  -3.207  -4.438  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -0.507  -4.527  -3.210  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652       0.581  -3.080  -1.139  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.346  -4.558  -1.799  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       3.942  -4.277  -2.365  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       3.865  -0.168  -3.392  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       5.299  -2.287  -3.249  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -0.639  -1.264  -3.519  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -1.531  -0.144  -3.767  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -2.770  -0.546  -4.540  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -3.890  -0.411  -4.064  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -0.871   0.942  -4.652  1.00  0.00           C  
ATOM   1484  CG  ARG B 653       0.313   1.718  -4.058  1.00  0.00           C  
ATOM   1485  CD  ARG B 653       0.726   2.794  -5.067  1.00  0.00           C  
ATOM   1486  NE  ARG B 653       1.949   3.504  -4.585  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653       2.617   4.392  -5.347  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653       2.287   4.635  -6.623  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653       3.652   5.063  -4.817  1.00  0.00           N  
ATOM   1490  H   ARG B 653       0.338  -1.115  -3.687  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -1.848   0.259  -2.817  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -0.512   0.471  -5.599  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -1.639   1.703  -4.930  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653       0.013   2.193  -3.097  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653       1.160   1.022  -3.866  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653       0.942   2.304  -6.044  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -0.093   3.535  -5.215  1.00  0.00           H  
ATOM   1498  HE  ARG B 653       2.224   3.397  -3.638  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653       1.470   4.174  -7.093  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653       2.743   5.331  -7.158  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653       3.897   4.909  -3.869  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653       4.123   5.735  -5.374  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -2.575  -1.073  -5.763  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -3.619  -1.434  -6.685  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.489  -2.554  -6.165  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -5.714  -2.502  -6.257  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -2.976  -1.863  -8.010  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -1.647  -1.214  -6.099  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -4.256  -0.572  -6.835  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -2.333  -1.040  -8.394  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -3.752  -2.087  -8.770  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -2.337  -2.760  -7.874  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -3.869  -3.586  -5.555  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.615  -4.656  -4.932  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.408  -4.180  -3.731  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.608  -4.430  -3.628  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.722  -5.853  -4.541  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.513  -7.099  -4.081  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.370  -7.702  -5.208  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.562  -8.160  -3.515  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -2.862  -3.634  -5.516  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.327  -5.002  -5.659  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.104  -6.132  -5.422  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.021  -5.555  -3.737  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -5.199  -6.797  -3.251  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -6.159  -6.994  -5.534  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -5.867  -8.627  -4.849  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -4.732  -7.960  -6.079  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -2.870  -8.523  -4.300  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -2.964  -7.748  -2.674  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -4.149  -9.023  -3.133  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -4.775  -3.445  -2.791  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.458  -3.014  -1.594  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.458  -1.908  -1.836  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.496  -1.885  -1.197  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.531  -2.650  -0.423  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.822  -3.902   0.142  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -3.582  -3.750   1.644  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -4.522  -3.499   2.406  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -2.315  -3.920   2.090  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -3.803  -3.176  -2.864  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -6.024  -3.853  -1.231  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -3.802  -1.875  -0.727  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -5.175  -2.217   0.378  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -4.488  -4.787   0.022  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -2.880  -4.098  -0.408  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -1.595  -4.184   1.456  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -2.164  -3.855   3.074  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.226  -0.992  -2.799  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.190   0.047  -3.112  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.414  -0.492  -3.832  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.431   0.187  -3.951  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -6.544   1.158  -3.961  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.366  -0.965  -3.323  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -7.536   0.464  -2.177  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -7.273   1.971  -4.170  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -6.174   0.752  -4.926  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -5.680   1.593  -3.414  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.344  -1.753  -4.304  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.487  -2.511  -4.729  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.109  -3.229  -3.538  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.297  -3.071  -3.270  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.043  -3.505  -5.830  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.134  -4.226  -6.601  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.486  -4.258  -6.401  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.883  -4.985  -7.795  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -12.104  -4.978  -7.396  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -11.135  -5.421  -8.277  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.701  -5.288  -8.467  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -11.220  -6.159  -9.453  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.791  -6.014  -9.661  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658     -10.034  -6.443 -10.150  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.486  -2.259  -4.285  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.234  -1.835  -5.124  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.460  -2.928  -6.583  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.340  -4.253  -5.408  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.006  -3.767  -5.590  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -13.116  -5.087  -7.423  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.740  -4.962  -8.101  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -12.167  -6.506  -9.828  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -7.890  -6.251 -10.209  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658     -10.078  -7.005 -11.069  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.338  -4.069  -2.808  1.00  0.00           N  
ATOM   1584  CA  VAL B 659      -9.922  -4.988  -1.840  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.135  -4.439  -0.432  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -11.042  -4.887   0.267  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -9.164  -6.320  -1.811  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -7.879  -6.282  -0.962  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -10.108  -7.453  -1.357  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.358  -4.180  -3.010  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -10.911  -5.228  -2.202  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -8.858  -6.536  -2.860  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.347  -7.254  -1.032  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -8.107  -6.096   0.111  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -7.200  -5.488  -1.323  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -10.449  -7.286  -0.315  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -11.001  -7.506  -2.016  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659      -9.583  -8.429  -1.396  1.00  0.00           H  
ATOM   1599  N   THR B 660      -9.309  -3.484   0.037  1.00  0.00           N  
ATOM   1600  CA  THR B 660      -9.278  -3.074   1.439  1.00  0.00           C  
ATOM   1601  C   THR B 660     -10.084  -1.776   1.646  1.00  0.00           C  
ATOM   1602  O   THR B 660      -9.699  -0.724   1.069  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -7.861  -2.831   1.959  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -7.053  -3.998   1.823  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -7.872  -2.471   3.454  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -11.071  -1.814   2.433  1.00  0.00           O  
ATOM   1607  H   THR B 660      -8.654  -2.997  -0.558  1.00  0.00           H  
ATOM   1608  HA  THR B 660      -9.731  -3.844   2.048  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -7.403  -2.008   1.366  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -6.147  -3.751   2.111  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -6.836  -2.338   3.831  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -8.427  -1.523   3.625  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -8.365  -3.277   4.037  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  94      12.257   2.372 -18.626  1.00  0.00           N  
ATOM      2  CA  THR A  94      11.674   1.970 -17.283  1.00  0.00           C  
ATOM      3  C   THR A  94      10.375   2.692 -17.000  1.00  0.00           C  
ATOM      4  O   THR A  94       9.306   2.159 -17.269  1.00  0.00           O  
ATOM      5  CB  THR A  94      12.720   2.244 -16.210  1.00  0.00           C  
ATOM      6  OG1 THR A  94      13.466   3.384 -16.634  1.00  0.00           O  
ATOM      7  CG2 THR A  94      13.699   1.064 -16.158  1.00  0.00           C  
ATOM      8  H1  THR A  94      12.886   2.902 -17.950  1.00  0.00           H  
ATOM      9  HA  THR A  94      11.433   0.914 -17.325  1.00  0.00           H  
ATOM     10  HB  THR A  94      12.270   2.389 -15.196  1.00  0.00           H  
ATOM     11  HG1 THR A  94      14.059   3.622 -15.891  1.00  0.00           H  
ATOM     12 HG21 THR A  94      14.195   0.883 -17.135  1.00  0.00           H  
ATOM     13 HG22 THR A  94      14.491   1.248 -15.399  1.00  0.00           H  
ATOM     14 HG23 THR A  94      13.169   0.131 -15.864  1.00  0.00           H  
ATOM     15  N   GLN A  95      10.433   3.932 -16.468  1.00  0.00           N  
ATOM     16  CA  GLN A  95       9.259   4.763 -16.313  1.00  0.00           C  
ATOM     17  C   GLN A  95       9.075   5.593 -17.565  1.00  0.00           C  
ATOM     18  O   GLN A  95      10.033   5.900 -18.273  1.00  0.00           O  
ATOM     19  CB  GLN A  95       9.400   5.718 -15.104  1.00  0.00           C  
ATOM     20  CG  GLN A  95       9.480   4.968 -13.758  1.00  0.00           C  
ATOM     21  CD  GLN A  95       9.916   5.910 -12.635  1.00  0.00           C  
ATOM     22  OE1 GLN A  95      11.059   5.843 -12.178  1.00  0.00           O  
ATOM     23  NE2 GLN A  95       9.003   6.804 -12.185  1.00  0.00           N  
ATOM     24  H   GLN A  95      11.285   4.390 -16.225  1.00  0.00           H  
ATOM     25  HA  GLN A  95       8.381   4.146 -16.183  1.00  0.00           H  
ATOM     26  HB2 GLN A  95      10.324   6.326 -15.242  1.00  0.00           H  
ATOM     27  HB3 GLN A  95       8.536   6.420 -15.071  1.00  0.00           H  
ATOM     28  HG2 GLN A  95       8.502   4.511 -13.502  1.00  0.00           H  
ATOM     29  HG3 GLN A  95      10.240   4.160 -13.809  1.00  0.00           H  
ATOM     30 HE21 GLN A  95       8.085   6.826 -12.572  1.00  0.00           H  
ATOM     31 HE22 GLN A  95       9.282   7.419 -11.452  1.00  0.00           H  
ATOM     32  N   LYS A  96       7.819   5.970 -17.862  1.00  0.00           N  
ATOM     33  CA  LYS A  96       7.486   6.827 -18.968  1.00  0.00           C  
ATOM     34  C   LYS A  96       6.218   7.496 -18.519  1.00  0.00           C  
ATOM     35  O   LYS A  96       5.405   6.861 -17.854  1.00  0.00           O  
ATOM     36  CB  LYS A  96       7.286   6.014 -20.275  1.00  0.00           C  
ATOM     37  CG  LYS A  96       6.794   6.800 -21.507  1.00  0.00           C  
ATOM     38  CD  LYS A  96       5.270   6.709 -21.723  1.00  0.00           C  
ATOM     39  CE  LYS A  96       4.797   7.478 -22.962  1.00  0.00           C  
ATOM     40  NZ  LYS A  96       3.360   7.236 -23.209  1.00  0.00           N  
ATOM     41  H   LYS A  96       7.025   5.723 -17.305  1.00  0.00           H  
ATOM     42  HA  LYS A  96       8.250   7.585 -19.090  1.00  0.00           H  
ATOM     43  HB2 LYS A  96       8.277   5.571 -20.527  1.00  0.00           H  
ATOM     44  HB3 LYS A  96       6.593   5.166 -20.082  1.00  0.00           H  
ATOM     45  HG2 LYS A  96       7.114   7.862 -21.431  1.00  0.00           H  
ATOM     46  HG3 LYS A  96       7.287   6.367 -22.408  1.00  0.00           H  
ATOM     47  HD2 LYS A  96       5.007   5.631 -21.822  1.00  0.00           H  
ATOM     48  HD3 LYS A  96       4.744   7.105 -20.826  1.00  0.00           H  
ATOM     49  HE2 LYS A  96       4.952   8.569 -22.829  1.00  0.00           H  
ATOM     50  HE3 LYS A  96       5.360   7.137 -23.859  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96       3.057   7.698 -24.087  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96       3.167   6.219 -23.259  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96       2.776   7.640 -22.412  1.00  0.00           H  
ATOM     54  N   MET A  97       6.046   8.794 -18.839  1.00  0.00           N  
ATOM     55  CA  MET A  97       4.857   9.545 -18.513  1.00  0.00           C  
ATOM     56  C   MET A  97       4.279  10.016 -19.826  1.00  0.00           C  
ATOM     57  O   MET A  97       5.010  10.212 -20.798  1.00  0.00           O  
ATOM     58  CB  MET A  97       5.162  10.772 -17.619  1.00  0.00           C  
ATOM     59  CG  MET A  97       5.923  10.436 -16.318  1.00  0.00           C  
ATOM     60  SD  MET A  97       5.109   9.208 -15.247  1.00  0.00           S  
ATOM     61  CE  MET A  97       6.342   9.296 -13.918  1.00  0.00           C  
ATOM     62  H   MET A  97       6.708   9.293 -19.390  1.00  0.00           H  
ATOM     63  HA  MET A  97       4.122   8.910 -18.032  1.00  0.00           H  
ATOM     64  HB2 MET A  97       5.775  11.504 -18.191  1.00  0.00           H  
ATOM     65  HB3 MET A  97       4.203  11.271 -17.349  1.00  0.00           H  
ATOM     66  HG2 MET A  97       6.939  10.073 -16.587  1.00  0.00           H  
ATOM     67  HG3 MET A  97       6.057  11.385 -15.752  1.00  0.00           H  
ATOM     68  HE1 MET A  97       7.340   8.969 -14.278  1.00  0.00           H  
ATOM     69  HE2 MET A  97       6.045   8.648 -13.066  1.00  0.00           H  
ATOM     70  HE3 MET A  97       6.437  10.336 -13.536  1.00  0.00           H  
ATOM     71  N   SER A  98       2.948  10.172 -19.902  1.00  0.00           N  
ATOM     72  CA  SER A  98       2.245  10.547 -21.115  1.00  0.00           C  
ATOM     73  C   SER A  98       1.555  11.855 -20.871  1.00  0.00           C  
ATOM     74  O   SER A  98       1.708  12.804 -21.634  1.00  0.00           O  
ATOM     75  CB  SER A  98       1.159   9.512 -21.520  1.00  0.00           C  
ATOM     76  OG  SER A  98       1.662   8.185 -21.379  1.00  0.00           O  
ATOM     77  H   SER A  98       2.338   9.924 -19.123  1.00  0.00           H  
ATOM     78  HA  SER A  98       2.944  10.686 -21.928  1.00  0.00           H  
ATOM     79  HB2 SER A  98       0.262   9.590 -20.865  1.00  0.00           H  
ATOM     80  HB3 SER A  98       0.837   9.691 -22.569  1.00  0.00           H  
ATOM     81  HG  SER A  98       1.619   8.010 -20.381  1.00  0.00           H  
ATOM     82  N   GLU A  99       0.767  11.908 -19.778  1.00  0.00           N  
ATOM     83  CA  GLU A  99       0.030  13.073 -19.361  1.00  0.00           C  
ATOM     84  C   GLU A  99       0.356  13.405 -17.914  1.00  0.00           C  
ATOM     85  O   GLU A  99       0.560  14.573 -17.584  1.00  0.00           O  
ATOM     86  CB  GLU A  99      -1.488  12.921 -19.683  1.00  0.00           C  
ATOM     87  CG  GLU A  99      -2.381  12.094 -18.714  1.00  0.00           C  
ATOM     88  CD  GLU A  99      -3.168  12.957 -17.736  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -3.181  14.212 -17.883  1.00  0.00           O  
ATOM     90  OE2 GLU A  99      -3.796  12.409 -16.785  1.00  0.00           O  
ATOM     91  H   GLU A  99       0.700  11.079 -19.179  1.00  0.00           H  
ATOM     92  HA  GLU A  99       0.386  13.921 -19.931  1.00  0.00           H  
ATOM     93  HB2 GLU A  99      -1.919  13.934 -19.831  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -1.540  12.426 -20.681  1.00  0.00           H  
ATOM     95  HG2 GLU A  99      -3.129  11.529 -19.310  1.00  0.00           H  
ATOM     96  HG3 GLU A  99      -1.772  11.358 -18.151  1.00  0.00           H  
ATOM     97  N   LYS A 100       0.462  12.393 -17.011  1.00  0.00           N  
ATOM     98  CA  LYS A 100       0.806  12.605 -15.611  1.00  0.00           C  
ATOM     99  C   LYS A 100       1.461  11.324 -15.118  1.00  0.00           C  
ATOM    100  O   LYS A 100       2.280  10.730 -15.808  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -0.415  12.935 -14.690  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -1.173  14.230 -15.023  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -2.345  14.472 -14.059  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -3.392  15.472 -14.574  1.00  0.00           C  
ATOM    105  NZ  LYS A 100      -4.188  14.880 -15.662  1.00  0.00           N  
ATOM    106  H   LYS A 100       0.440  11.427 -17.323  1.00  0.00           H  
ATOM    107  HA  LYS A 100       1.548  13.388 -15.551  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -1.146  12.095 -14.743  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -0.075  13.056 -13.636  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -0.473  15.095 -15.005  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -1.553  14.144 -16.059  1.00  0.00           H  
ATOM    112  HD2 LYS A 100      -2.843  13.500 -13.843  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -1.928  14.850 -13.097  1.00  0.00           H  
ATOM    114  HE2 LYS A 100      -4.090  15.735 -13.749  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -2.907  16.399 -14.950  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100      -4.373  13.862 -15.505  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100      -5.065  15.392 -15.856  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100      -3.634  14.808 -16.582  1.00  0.00           H  
ATOM    119  N   ASP A 101       1.091  10.850 -13.907  1.00  0.00           N  
ATOM    120  CA  ASP A 101       1.270   9.473 -13.502  1.00  0.00           C  
ATOM    121  C   ASP A 101      -0.136   8.959 -13.233  1.00  0.00           C  
ATOM    122  O   ASP A 101      -0.684   8.229 -14.040  1.00  0.00           O  
ATOM    123  CB  ASP A 101       2.257   9.322 -12.305  1.00  0.00           C  
ATOM    124  CG  ASP A 101       2.725   7.885 -12.112  1.00  0.00           C  
ATOM    125  OD1 ASP A 101       2.266   6.974 -12.850  1.00  0.00           O  
ATOM    126  OD2 ASP A 101       3.568   7.633 -11.216  1.00  0.00           O  
ATOM    127  H   ASP A 101       0.521  11.406 -13.316  1.00  0.00           H  
ATOM    128  HA  ASP A 101       1.647   8.903 -14.345  1.00  0.00           H  
ATOM    129  HB2 ASP A 101       3.166   9.922 -12.531  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       1.822   9.694 -11.359  1.00  0.00           H  
ATOM    131  N   THR A 102      -0.797   9.392 -12.132  1.00  0.00           N  
ATOM    132  CA  THR A 102      -2.135   9.019 -11.644  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.113   8.305 -12.577  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.473   7.156 -12.347  1.00  0.00           O  
ATOM    135  CB  THR A 102      -2.870  10.190 -10.992  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -3.020  11.291 -11.883  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -2.065  10.682  -9.778  1.00  0.00           C  
ATOM    138  H   THR A 102      -0.337  10.049 -11.551  1.00  0.00           H  
ATOM    139  HA  THR A 102      -1.947   8.296 -10.866  1.00  0.00           H  
ATOM    140  HB  THR A 102      -3.876   9.858 -10.635  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -3.495  11.962 -11.385  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -2.638  11.452  -9.219  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -1.856   9.840  -9.086  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -1.099  11.133 -10.088  1.00  0.00           H  
ATOM    145  N   LYS A 103      -3.577   8.965 -13.655  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.498   8.401 -14.632  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.909   7.230 -15.402  1.00  0.00           C  
ATOM    148  O   LYS A 103      -4.527   6.172 -15.546  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -4.931   9.497 -15.633  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -5.984   9.064 -16.670  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.278  10.205 -17.661  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -7.114   9.801 -18.878  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -8.466   9.375 -18.454  1.00  0.00           N  
ATOM    154  H   LYS A 103      -3.282   9.914 -13.767  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.359   8.018 -14.104  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -5.341  10.358 -15.056  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -4.033   9.876 -16.172  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.601   8.187 -17.239  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -6.908   8.746 -16.139  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -6.753  11.053 -17.119  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -5.295  10.580 -18.037  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -7.225  10.662 -19.574  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -6.632   8.957 -19.416  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -8.934  10.156 -17.954  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -9.033   9.104 -19.283  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -8.376   8.562 -17.811  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.666   7.380 -15.894  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.962   6.335 -16.603  1.00  0.00           C  
ATOM    169  C   GLU A 104      -1.371   5.326 -15.630  1.00  0.00           C  
ATOM    170  O   GLU A 104      -1.068   4.198 -16.000  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.922   6.906 -17.593  1.00  0.00           C  
ATOM    172  CG  GLU A 104       0.115   7.875 -16.997  1.00  0.00           C  
ATOM    173  CD  GLU A 104       0.877   8.558 -18.112  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       1.549   7.854 -18.915  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       0.787   9.813 -18.225  1.00  0.00           O  
ATOM    176  H   GLU A 104      -2.118   8.184 -15.659  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -2.675   5.797 -17.211  1.00  0.00           H  
ATOM    178  HB2 GLU A 104      -0.392   6.071 -18.104  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -1.495   7.460 -18.373  1.00  0.00           H  
ATOM    180  HG2 GLU A 104      -0.379   8.675 -16.408  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       0.832   7.341 -16.340  1.00  0.00           H  
ATOM    182  N   GLU A 105      -1.284   5.668 -14.326  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -1.047   4.744 -13.241  1.00  0.00           C  
ATOM    184  C   GLU A 105      -2.173   3.744 -13.067  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.945   2.583 -12.739  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.698   5.403 -11.889  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -0.380   4.352 -10.804  1.00  0.00           C  
ATOM    188  CD  GLU A 105       0.567   4.858  -9.742  1.00  0.00           C  
ATOM    189  OE1 GLU A 105       0.188   5.742  -8.934  1.00  0.00           O  
ATOM    190  OE2 GLU A 105       1.693   4.285  -9.651  1.00  0.00           O  
ATOM    191  H   GLU A 105      -1.300   6.650 -14.087  1.00  0.00           H  
ATOM    192  HA  GLU A 105      -0.167   4.199 -13.519  1.00  0.00           H  
ATOM    193  HB2 GLU A 105       0.185   6.060 -12.057  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.524   6.051 -11.534  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -1.317   4.016 -10.314  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       0.091   3.464 -11.277  1.00  0.00           H  
ATOM    197  N   ILE A 106      -3.439   4.123 -13.349  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.524   3.151 -13.414  1.00  0.00           C  
ATOM    199  C   ILE A 106      -4.280   2.150 -14.546  1.00  0.00           C  
ATOM    200  O   ILE A 106      -4.420   0.943 -14.372  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.910   3.786 -13.502  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -6.023   4.950 -12.483  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.960   2.683 -13.240  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -7.402   5.612 -12.392  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.658   5.086 -13.520  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -4.493   2.588 -12.492  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -6.073   4.212 -14.519  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.726   4.586 -11.475  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -5.307   5.749 -12.774  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.900   1.884 -14.009  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.801   2.227 -12.240  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -7.989   3.090 -13.267  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -8.161   4.906 -11.992  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -7.351   6.487 -11.708  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -7.728   5.970 -13.391  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.813   2.628 -15.721  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.349   1.775 -16.814  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.126   0.925 -16.442  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.092  -0.279 -16.691  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -3.101   2.628 -18.087  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -3.020   1.859 -19.426  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -3.428   2.786 -20.586  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -1.631   1.265 -19.716  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.742   3.618 -15.839  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.151   1.084 -17.031  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -3.967   3.325 -18.166  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.193   3.256 -17.969  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -3.760   1.023 -19.393  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -2.727   3.645 -20.652  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -3.403   2.233 -21.548  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -4.456   3.176 -20.430  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -1.619   0.804 -20.727  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -1.361   0.481 -18.981  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -0.859   2.065 -19.685  1.00  0.00           H  
ATOM    235  N   LYS A 108      -1.102   1.523 -15.787  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.048   0.860 -15.174  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.377  -0.270 -14.254  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.048  -1.407 -14.419  1.00  0.00           O  
ATOM    239  CB  LYS A 108       0.881   1.891 -14.361  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.225   1.450 -13.744  1.00  0.00           C  
ATOM    241  CD  LYS A 108       2.684   2.386 -12.592  1.00  0.00           C  
ATOM    242  CE  LYS A 108       2.867   3.867 -12.984  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       3.087   4.761 -11.819  1.00  0.00           N  
ATOM    244  H   LYS A 108      -1.110   2.533 -15.724  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.646   0.435 -15.968  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       1.063   2.774 -15.014  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       0.255   2.230 -13.511  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.122   0.425 -13.326  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       3.002   1.415 -14.539  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       1.920   2.321 -11.785  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       3.640   1.999 -12.177  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       3.726   3.986 -13.677  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       1.958   4.243 -13.499  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       2.788   5.751 -12.137  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       4.076   4.829 -11.536  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       2.493   4.512 -10.964  1.00  0.00           H  
ATOM    257  N   ALA A 109      -1.282   0.006 -13.288  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.866  -0.963 -12.387  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.637  -2.047 -13.118  1.00  0.00           C  
ATOM    260  O   ALA A 109      -2.484  -3.231 -12.819  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.782  -0.253 -11.374  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.614   0.954 -13.163  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -1.061  -1.446 -11.853  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -3.592   0.298 -11.897  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -2.194   0.486 -10.788  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -3.236  -0.978 -10.668  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.442  -1.672 -14.140  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -4.120  -2.594 -15.032  1.00  0.00           C  
ATOM    269  C   PHE A 110      -3.157  -3.554 -15.712  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.426  -4.747 -15.757  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.966  -1.832 -16.094  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.922  -2.727 -16.847  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -5.537  -3.367 -18.039  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -7.227  -2.920 -16.370  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -6.443  -4.175 -18.741  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -8.139  -3.718 -17.072  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.748  -4.340 -18.262  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.599  -0.694 -14.326  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.774  -3.193 -14.411  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.568  -1.050 -15.584  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.309  -1.326 -16.832  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -4.532  -3.238 -18.412  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -7.527  -2.445 -15.452  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -6.136  -4.675 -19.648  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -9.137  -3.870 -16.686  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.458  -4.940 -18.810  1.00  0.00           H  
ATOM    287  N   LYS A 111      -2.001  -3.088 -16.235  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -1.012  -3.992 -16.804  1.00  0.00           C  
ATOM    289  C   LYS A 111      -0.166  -4.735 -15.768  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.281  -5.851 -16.012  1.00  0.00           O  
ATOM    291  CB  LYS A 111      -0.130  -3.331 -17.891  1.00  0.00           C  
ATOM    292  CG  LYS A 111       0.725  -4.383 -18.621  1.00  0.00           C  
ATOM    293  CD  LYS A 111       0.936  -4.163 -20.123  1.00  0.00           C  
ATOM    294  CE  LYS A 111       1.520  -5.437 -20.749  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       1.548  -5.366 -22.222  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.815  -2.097 -16.259  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.557  -4.767 -17.324  1.00  0.00           H  
ATOM    298  HB2 LYS A 111      -0.814  -2.850 -18.625  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.508  -2.537 -17.451  1.00  0.00           H  
ATOM    300  HG2 LYS A 111       1.701  -4.503 -18.100  1.00  0.00           H  
ATOM    301  HG3 LYS A 111       0.195  -5.363 -18.526  1.00  0.00           H  
ATOM    302  HD2 LYS A 111      -0.056  -3.946 -20.582  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       1.603  -3.292 -20.292  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       2.554  -5.619 -20.385  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       0.889  -6.311 -20.470  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       0.605  -5.174 -22.602  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       1.845  -6.348 -22.576  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111       2.236  -4.673 -22.562  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.044  -4.183 -14.551  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.640  -4.914 -13.440  1.00  0.00           C  
ATOM    311  C   LEU A 112      -0.230  -6.082 -13.011  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.268  -7.147 -12.655  1.00  0.00           O  
ATOM    313  CB  LEU A 112       0.878  -3.997 -12.215  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.051  -3.003 -12.369  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.056  -1.980 -11.220  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.409  -3.717 -12.452  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.221  -3.234 -14.357  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.573  -5.341 -13.775  1.00  0.00           H  
ATOM    319  HB2 LEU A 112      -0.054  -3.429 -12.016  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.081  -4.626 -11.324  1.00  0.00           H  
ATOM    321  HG  LEU A 112       1.910  -2.440 -13.320  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       2.205  -2.496 -10.248  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       1.095  -1.428 -11.187  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       2.879  -1.249 -11.360  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.459  -4.368 -13.350  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       3.570  -4.342 -11.549  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       4.229  -2.972 -12.521  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.566  -5.915 -13.084  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.494  -7.022 -13.146  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.364  -7.850 -14.429  1.00  0.00           C  
ATOM    331  O   PHE A 113      -2.090  -9.044 -14.346  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.951  -6.523 -13.003  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.345  -6.329 -11.567  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -4.585  -7.440 -10.742  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.557  -5.043 -11.046  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -4.981  -7.264  -9.412  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -4.984  -4.865  -9.725  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -5.186  -5.978  -8.903  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.957  -4.992 -13.164  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -2.256  -7.705 -12.346  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -4.092  -5.563 -13.542  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.659  -7.253 -13.432  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -4.442  -8.440 -11.121  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -4.420  -4.181 -11.675  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -5.123  -8.125  -8.780  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -5.164  -3.868  -9.357  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.511  -5.845  -7.883  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.590  -7.262 -15.632  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.637  -7.949 -16.917  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.284  -8.444 -17.430  1.00  0.00           C  
ATOM    351  O   ASP A 114      -0.754  -8.007 -18.451  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.408  -7.118 -17.986  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -3.992  -7.941 -19.133  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -4.011  -9.201 -19.082  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -4.457  -7.297 -20.108  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.829  -6.279 -15.669  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.209  -8.834 -16.739  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -4.264  -6.606 -17.499  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -2.746  -6.340 -18.415  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.757  -9.449 -16.707  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.418 -10.251 -16.970  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.154 -11.204 -18.131  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.035 -11.512 -18.928  1.00  0.00           O  
ATOM    364  CB  ASP A 115       0.697 -11.018 -15.651  1.00  0.00           C  
ATOM    365  CG  ASP A 115       1.958 -11.862 -15.637  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       3.081 -11.297 -15.720  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       1.850 -13.086 -15.364  1.00  0.00           O  
ATOM    368  H   ASP A 115      -1.233  -9.652 -15.841  1.00  0.00           H  
ATOM    369  HA  ASP A 115       1.240  -9.599 -17.235  1.00  0.00           H  
ATOM    370  HB2 ASP A 115       0.804 -10.282 -14.824  1.00  0.00           H  
ATOM    371  HB3 ASP A 115      -0.168 -11.675 -15.415  1.00  0.00           H  
ATOM    372  N   ASP A 116      -1.117 -11.648 -18.256  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.616 -12.545 -19.280  1.00  0.00           C  
ATOM    374  C   ASP A 116      -1.750 -11.829 -20.626  1.00  0.00           C  
ATOM    375  O   ASP A 116      -1.839 -12.463 -21.675  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -2.981 -13.082 -18.756  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -3.578 -14.266 -19.491  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -3.179 -15.430 -19.194  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -4.582 -14.087 -20.226  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.798 -11.354 -17.580  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -0.906 -13.350 -19.401  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -2.841 -13.425 -17.705  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -3.734 -12.269 -18.739  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.754 -10.472 -20.596  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.920  -9.563 -21.716  1.00  0.00           C  
ATOM    386  C   GLU A 117      -3.222  -9.763 -22.465  1.00  0.00           C  
ATOM    387  O   GLU A 117      -3.278  -9.693 -23.692  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -0.711  -9.531 -22.688  1.00  0.00           C  
ATOM    389  CG  GLU A 117       0.632  -9.224 -21.987  1.00  0.00           C  
ATOM    390  CD  GLU A 117       1.723  -8.875 -22.996  1.00  0.00           C  
ATOM    391  OE1 GLU A 117       2.124  -9.758 -23.791  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       2.160  -7.688 -22.985  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.621 -10.024 -19.714  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -1.992  -8.579 -21.275  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -0.628 -10.513 -23.208  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -0.897  -8.754 -23.463  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       0.502  -8.375 -21.288  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       0.963 -10.107 -21.398  1.00  0.00           H  
ATOM    399  N   THR A 118      -4.330  -9.994 -21.729  1.00  0.00           N  
ATOM    400  CA  THR A 118      -5.596 -10.355 -22.356  1.00  0.00           C  
ATOM    401  C   THR A 118      -6.514  -9.164 -22.521  1.00  0.00           C  
ATOM    402  O   THR A 118      -7.542  -9.277 -23.191  1.00  0.00           O  
ATOM    403  CB  THR A 118      -6.340 -11.493 -21.656  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -7.525 -11.860 -22.359  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.716 -11.143 -20.210  1.00  0.00           C  
ATOM    406  H   THR A 118      -4.277  -9.898 -20.717  1.00  0.00           H  
ATOM    407  HA  THR A 118      -5.398 -10.718 -23.356  1.00  0.00           H  
ATOM    408  HB  THR A 118      -5.669 -12.386 -21.636  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -7.883 -11.021 -22.691  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -7.382 -10.262 -20.172  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -5.807 -10.930 -19.613  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -7.245 -12.002 -19.744  1.00  0.00           H  
ATOM    413  N   GLY A 119      -6.216  -7.998 -21.906  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -7.056  -6.813 -22.041  1.00  0.00           C  
ATOM    415  C   GLY A 119      -8.224  -6.876 -21.105  1.00  0.00           C  
ATOM    416  O   GLY A 119      -9.282  -6.288 -21.333  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.399  -7.891 -21.284  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.454  -5.962 -21.761  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.441  -6.752 -23.046  1.00  0.00           H  
ATOM    420  N   LYS A 120      -8.038  -7.631 -20.016  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.997  -7.823 -18.963  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.171  -8.105 -17.746  1.00  0.00           C  
ATOM    423  O   LYS A 120      -7.126  -8.746 -17.825  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.919  -9.060 -19.141  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.867  -9.016 -20.348  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -12.101  -8.138 -20.097  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.731  -7.583 -21.375  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -11.924  -6.456 -21.886  1.00  0.00           N  
ATOM    429  H   LYS A 120      -7.154  -8.086 -19.889  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.564  -6.919 -18.804  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -9.296  -9.979 -19.225  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.546  -9.181 -18.233  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -10.300  -8.682 -21.242  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -11.220 -10.053 -20.562  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -12.867  -8.759 -19.576  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -11.850  -7.302 -19.409  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -12.791  -8.372 -22.155  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -13.755  -7.198 -21.168  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -12.250  -5.571 -21.390  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -10.897  -6.575 -21.669  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -12.061  -6.331 -22.905  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.639  -7.706 -16.554  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.128  -8.295 -15.338  1.00  0.00           C  
ATOM    444  C   ILE A 121      -8.909  -9.570 -15.124  1.00  0.00           C  
ATOM    445  O   ILE A 121      -9.998  -9.609 -14.549  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.086  -7.391 -14.124  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.258  -6.134 -14.483  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.484  -8.188 -12.942  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -7.217  -5.072 -13.386  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.456  -7.108 -16.486  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.094  -8.576 -15.489  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.103  -7.055 -13.853  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.228  -6.452 -14.743  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.680  -5.665 -15.394  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -8.136  -9.044 -12.662  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -7.373  -7.546 -12.046  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -6.486  -8.586 -13.210  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -6.621  -4.193 -13.712  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -8.236  -4.723 -13.138  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.759  -5.475 -12.462  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.325 -10.653 -15.670  1.00  0.00           N  
ATOM    462  CA  SER A 122      -8.720 -12.023 -15.479  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.549 -12.459 -14.046  1.00  0.00           C  
ATOM    464  O   SER A 122      -7.759 -11.906 -13.283  1.00  0.00           O  
ATOM    465  CB  SER A 122      -7.866 -12.955 -16.399  1.00  0.00           C  
ATOM    466  OG  SER A 122      -8.180 -14.344 -16.257  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.578 -10.514 -16.313  1.00  0.00           H  
ATOM    468  HA  SER A 122      -9.766 -12.102 -15.722  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -8.040 -12.660 -17.459  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -6.786 -12.807 -16.185  1.00  0.00           H  
ATOM    471  HG  SER A 122      -9.097 -14.454 -16.669  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.263 -13.539 -13.673  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.078 -14.281 -12.448  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.638 -14.778 -12.321  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.044 -14.764 -11.241  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.093 -15.451 -12.460  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.045 -16.248 -11.193  1.00  0.00           C  
ATOM    478  CD1 PHE A 123     -10.366 -15.649  -9.966  1.00  0.00           C  
ATOM    479  CD2 PHE A 123      -9.650 -17.593 -11.221  1.00  0.00           C  
ATOM    480  CE1 PHE A 123     -10.292 -16.390  -8.783  1.00  0.00           C  
ATOM    481  CE2 PHE A 123      -9.587 -18.336 -10.037  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -9.909 -17.733  -8.815  1.00  0.00           C  
ATOM    483  H   PHE A 123      -9.896 -13.944 -14.329  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.280 -13.618 -11.618  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.125 -15.047 -12.554  1.00  0.00           H  
ATOM    486  HB3 PHE A 123      -9.905 -16.122 -13.325  1.00  0.00           H  
ATOM    487  HD1 PHE A 123     -10.660 -14.610  -9.925  1.00  0.00           H  
ATOM    488  HD2 PHE A 123      -9.385 -18.052 -12.160  1.00  0.00           H  
ATOM    489  HE1 PHE A 123     -10.532 -15.924  -7.845  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -9.274 -19.367 -10.071  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -9.856 -18.293  -7.893  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.021 -15.154 -13.466  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.615 -15.486 -13.580  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.718 -14.320 -13.178  1.00  0.00           C  
ATOM    495  O   LYS A 124      -3.845 -14.454 -12.322  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.249 -15.861 -15.040  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -5.979 -17.088 -15.621  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -5.593 -17.349 -17.094  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -6.211 -16.355 -18.094  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -5.546 -16.443 -19.408  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.529 -15.132 -14.330  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.427 -16.309 -12.902  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -5.470 -14.991 -15.701  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -4.156 -16.062 -15.104  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -5.698 -17.982 -15.019  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -7.081 -16.958 -15.557  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -4.482 -17.314 -17.164  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -5.925 -18.374 -17.374  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -7.297 -16.547 -18.226  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -6.078 -15.310 -17.736  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -5.845 -15.650 -20.028  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -5.633 -17.356 -19.883  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -4.507 -16.180 -19.278  1.00  0.00           H  
ATOM    514  N   ASN A 125      -4.953 -13.130 -13.779  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.234 -11.887 -13.535  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.388 -11.432 -12.093  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.434 -11.040 -11.423  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -4.782 -10.770 -14.465  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -4.276 -10.971 -15.894  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -3.188 -11.509 -16.106  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -5.035 -10.462 -16.899  1.00  0.00           N  
ATOM    522  H   ASN A 125      -5.703 -13.066 -14.429  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.177 -12.055 -13.694  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.886 -10.760 -14.440  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -4.417  -9.778 -14.129  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -5.808  -9.854 -16.734  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -4.584 -10.296 -17.796  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.620 -11.523 -11.566  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.962 -11.279 -10.181  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.159 -12.162  -9.227  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.473 -11.682  -8.323  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.487 -11.510 -10.042  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -8.228 -10.777  -8.909  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.745 -11.195  -7.525  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -8.203  -9.254  -9.075  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.390 -11.786 -12.162  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.711 -10.251  -9.965  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.962 -11.155 -10.984  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.703 -12.598  -9.968  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -9.293 -11.102  -8.990  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -7.689 -12.302  -7.492  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -6.742 -10.774  -7.302  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -8.456 -10.858  -6.747  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -8.539  -8.976 -10.095  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -7.181  -8.857  -8.920  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -8.876  -8.770  -8.336  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.194 -13.501  -9.434  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.486 -14.443  -8.584  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.967 -14.406  -8.739  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.236 -14.670  -7.786  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -5.077 -15.872  -8.704  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.405 -16.847  -9.686  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.301 -18.017 -10.150  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -6.311 -18.592  -9.144  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -5.700 -19.126  -7.907  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.778 -13.887 -10.158  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.686 -14.132  -7.567  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -5.030 -16.336  -7.695  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -6.152 -15.757  -8.970  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -4.092 -16.292 -10.598  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.486 -17.248  -9.208  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -5.913 -17.635 -11.003  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -4.665 -18.835 -10.549  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -7.036 -17.807  -8.847  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -6.870 -19.425  -9.624  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -5.224 -20.032  -8.065  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -5.054 -18.438  -7.484  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -6.528 -19.283  -7.221  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.450 -14.012  -9.929  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -1.050 -13.681 -10.166  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.571 -12.574  -9.249  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.421 -12.742  -8.545  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -0.840 -13.283 -11.648  1.00  0.00           C  
ATOM    574  CG  ARG A 128       0.552 -12.769 -12.082  1.00  0.00           C  
ATOM    575  CD  ARG A 128       1.717 -13.766 -11.969  1.00  0.00           C  
ATOM    576  NE  ARG A 128       2.732 -13.364 -13.000  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       3.940 -12.801 -12.802  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       4.587 -12.816 -11.632  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       4.533 -12.177 -13.835  1.00  0.00           N  
ATOM    580  H   ARG A 128      -3.052 -13.922 -10.733  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.456 -14.553  -9.933  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.108 -14.157 -12.282  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -1.568 -12.481 -11.900  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.427 -12.489 -13.156  1.00  0.00           H  
ATOM    585  HG3 ARG A 128       0.817 -11.836 -11.540  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       2.139 -13.766 -10.945  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       1.369 -14.791 -12.229  1.00  0.00           H  
ATOM    588  HE  ARG A 128       2.390 -13.293 -13.989  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       4.180 -13.257 -10.780  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       5.477 -12.396 -11.565  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       3.934 -11.903 -14.655  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       5.368 -11.669 -13.703  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.302 -11.438  -9.174  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -1.005 -10.345  -8.257  1.00  0.00           C  
ATOM    595  C   VAL A 129      -1.013 -10.794  -6.812  1.00  0.00           C  
ATOM    596  O   VAL A 129      -0.085 -10.498  -6.062  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.955  -9.178  -8.468  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.855  -8.137  -7.335  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.589  -8.541  -9.817  1.00  0.00           C  
ATOM    600  H   VAL A 129      -2.112 -11.312  -9.749  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.002 -10.001  -8.454  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -3.008  -9.543  -8.515  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -2.315  -8.520  -6.401  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -0.792  -7.902  -7.131  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -2.382  -7.205  -7.630  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -1.880  -9.203 -10.659  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -2.110  -7.568  -9.932  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -0.501  -8.351  -9.890  1.00  0.00           H  
ATOM    609  N   ALA A 130      -2.034 -11.575  -6.401  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -2.142 -12.137  -5.066  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.928 -12.933  -4.598  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.544 -12.863  -3.429  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.397 -13.015  -4.970  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.782 -11.771  -7.040  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -2.246 -11.303  -4.385  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.570 -13.349  -3.924  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.310 -13.911  -5.619  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -4.278 -12.426  -5.302  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.246 -13.660  -5.522  1.00  0.00           N  
ATOM    620  CA  LYS A 131       1.047 -14.266  -5.248  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.089 -13.222  -4.897  1.00  0.00           C  
ATOM    622  O   LYS A 131       2.734 -13.299  -3.857  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.685 -14.990  -6.463  1.00  0.00           C  
ATOM    624  CG  LYS A 131       0.957 -16.191  -7.064  1.00  0.00           C  
ATOM    625  CD  LYS A 131       1.534 -16.562  -8.450  1.00  0.00           C  
ATOM    626  CE  LYS A 131       2.972 -17.128  -8.491  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       4.036 -16.111  -8.309  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.588 -13.727  -6.462  1.00  0.00           H  
ATOM    629  HA  LYS A 131       0.946 -14.940  -4.408  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       1.813 -14.259  -7.292  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       2.699 -15.337  -6.156  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       1.004 -17.059  -6.372  1.00  0.00           H  
ATOM    633  HG3 LYS A 131      -0.117 -15.926  -7.201  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       0.865 -17.345  -8.879  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       1.468 -15.675  -9.120  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       3.100 -17.910  -7.713  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       3.138 -17.592  -9.490  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       4.066 -15.715  -7.347  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       3.883 -15.227  -8.898  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       4.973 -16.482  -8.538  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.284 -12.225  -5.789  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.427 -11.337  -5.751  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.280 -10.237  -4.708  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.233  -9.537  -4.355  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.730 -10.722  -7.138  1.00  0.00           C  
ATOM    646  CG  GLU A 132       3.570 -11.637  -8.392  1.00  0.00           C  
ATOM    647  CD  GLU A 132       4.083 -13.079  -8.356  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       4.627 -13.586  -7.346  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       3.884 -13.776  -9.399  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.704 -12.150  -6.601  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.287 -11.929  -5.465  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       3.050  -9.852  -7.301  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       4.769 -10.333  -7.110  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       2.490 -11.691  -8.636  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       4.062 -11.130  -9.249  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.063 -10.096  -4.145  1.00  0.00           N  
ATOM    657  CA  LEU A 133       1.835  -9.426  -2.876  1.00  0.00           C  
ATOM    658  C   LEU A 133       2.449 -10.173  -1.706  1.00  0.00           C  
ATOM    659  O   LEU A 133       2.879  -9.557  -0.732  1.00  0.00           O  
ATOM    660  CB  LEU A 133       0.332  -9.262  -2.544  1.00  0.00           C  
ATOM    661  CG  LEU A 133      -0.469  -8.366  -3.506  1.00  0.00           C  
ATOM    662  CD1 LEU A 133      -1.871  -8.128  -2.935  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       0.228  -7.032  -3.794  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.274 -10.510  -4.610  1.00  0.00           H  
ATOM    665  HA  LEU A 133       2.306  -8.458  -2.901  1.00  0.00           H  
ATOM    666  HB2 LEU A 133      -0.155 -10.262  -2.512  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       0.237  -8.811  -1.529  1.00  0.00           H  
ATOM    668  HG  LEU A 133      -0.597  -8.890  -4.477  1.00  0.00           H  
ATOM    669 HD11 LEU A 133      -2.381  -9.096  -2.740  1.00  0.00           H  
ATOM    670 HD12 LEU A 133      -2.473  -7.550  -3.660  1.00  0.00           H  
ATOM    671 HD13 LEU A 133      -1.813  -7.560  -1.983  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       1.177  -7.192  -4.348  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       0.458  -6.501  -2.846  1.00  0.00           H  
ATOM    674 HD23 LEU A 133      -0.428  -6.388  -4.417  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.478 -11.523  -1.771  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.833 -12.382  -0.656  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.655 -12.606   0.239  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.796 -12.618   1.459  1.00  0.00           O  
ATOM    679  H   GLY A 134       2.301 -12.003  -2.640  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       3.131 -13.338  -1.060  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.602 -11.903  -0.069  1.00  0.00           H  
ATOM    682  N   GLU A 135       0.453 -12.767  -0.354  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -0.781 -12.826   0.400  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.169 -14.240   0.825  1.00  0.00           C  
ATOM    685  O   GLU A 135      -0.447 -15.217   0.643  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -1.941 -12.093  -0.338  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -2.573 -10.944   0.489  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -3.150 -11.471   1.795  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -4.047 -12.353   1.709  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -2.624 -11.138   2.885  1.00  0.00           O  
ATOM    691  H   GLU A 135       0.366 -12.788  -1.348  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -0.619 -12.285   1.323  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -1.536 -11.648  -1.272  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -2.730 -12.805  -0.659  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -1.800 -10.184   0.727  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -3.390 -10.463  -0.086  1.00  0.00           H  
ATOM    697  N   ASN A 136      -2.344 -14.327   1.470  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.856 -15.419   2.251  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.197 -15.839   1.682  1.00  0.00           C  
ATOM    700  O   ASN A 136      -4.524 -17.024   1.660  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -3.106 -14.929   3.704  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -1.805 -14.461   4.356  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -1.072 -15.276   4.920  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -1.505 -13.136   4.310  1.00  0.00           N  
ATOM    705  H   ASN A 136      -2.934 -13.496   1.534  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.181 -16.264   2.211  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -3.835 -14.089   3.713  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -3.510 -15.760   4.319  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -2.064 -12.459   3.784  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -0.656 -12.844   4.739  1.00  0.00           H  
ATOM    711  N   LEU A 137      -5.022 -14.856   1.240  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.373 -15.087   0.753  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.528 -16.058  -0.417  1.00  0.00           C  
ATOM    714  O   LEU A 137      -5.665 -16.228  -1.279  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -7.183 -13.784   0.486  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -6.543 -12.653  -0.362  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -5.716 -13.107  -1.573  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -7.639 -11.680  -0.816  1.00  0.00           C  
ATOM    719  H   LEU A 137      -4.738 -13.883   1.331  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -6.881 -15.573   1.575  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -8.153 -14.049   0.017  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -7.431 -13.335   1.475  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -5.867 -12.073   0.305  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -5.353 -12.226  -2.145  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -6.335 -13.743  -2.238  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -4.831 -13.693  -1.249  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -8.283 -12.164  -1.581  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -8.279 -11.382   0.044  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -7.184 -10.769  -1.256  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.677 -16.763  -0.427  1.00  0.00           N  
ATOM    731  CA  THR A 138      -7.940 -17.910  -1.271  1.00  0.00           C  
ATOM    732  C   THR A 138      -8.807 -17.550  -2.466  1.00  0.00           C  
ATOM    733  O   THR A 138      -9.118 -16.390  -2.731  1.00  0.00           O  
ATOM    734  CB  THR A 138      -8.576 -19.030  -0.455  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -9.663 -18.534   0.316  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -7.526 -19.574   0.528  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.396 -16.621   0.250  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.006 -18.278  -1.670  1.00  0.00           H  
ATOM    739  HB  THR A 138      -8.934 -19.872  -1.088  1.00  0.00           H  
ATOM    740  HG1 THR A 138     -10.480 -18.715  -0.239  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -7.966 -20.399   1.128  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -6.643 -19.964  -0.021  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -7.186 -18.780   1.225  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.195 -18.567  -3.269  1.00  0.00           N  
ATOM    745  CA  ASP A 139      -9.776 -18.409  -4.582  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.145 -17.764  -4.595  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.470 -17.047  -5.541  1.00  0.00           O  
ATOM    748  CB  ASP A 139      -9.805 -19.773  -5.306  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -8.380 -20.148  -5.683  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -7.750 -19.359  -6.442  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -7.885 -21.208  -5.233  1.00  0.00           O  
ATOM    752  H   ASP A 139      -9.035 -19.516  -3.023  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.152 -17.728  -5.142  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -10.237 -20.555  -4.651  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.399 -19.718  -6.241  1.00  0.00           H  
ATOM    756  N   GLU A 140     -11.969 -17.946  -3.544  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.265 -17.307  -3.451  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.129 -15.816  -3.206  1.00  0.00           C  
ATOM    759  O   GLU A 140     -13.773 -15.020  -3.877  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -14.221 -17.986  -2.433  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -13.789 -18.046  -0.946  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -12.751 -19.126  -0.673  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -11.597 -18.976  -1.163  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -13.079 -20.108   0.037  1.00  0.00           O  
ATOM    765  H   GLU A 140     -11.692 -18.474  -2.709  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -13.739 -17.402  -4.419  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -15.193 -17.446  -2.478  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -14.411 -19.026  -2.781  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -13.402 -17.071  -0.592  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -14.684 -18.296  -0.335  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.214 -15.383  -2.312  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -11.895 -13.980  -2.083  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.443 -13.285  -3.360  1.00  0.00           C  
ATOM    774  O   GLU A 141     -11.913 -12.203  -3.716  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -10.762 -13.864  -1.037  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -11.212 -14.140   0.415  1.00  0.00           C  
ATOM    777  CD  GLU A 141     -11.939 -12.931   0.997  1.00  0.00           C  
ATOM    778  OE1 GLU A 141     -11.318 -11.836   1.020  1.00  0.00           O  
ATOM    779  OE2 GLU A 141     -13.107 -13.090   1.434  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.678 -16.047  -1.796  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -12.783 -13.473  -1.730  1.00  0.00           H  
ATOM    782  HB2 GLU A 141      -9.959 -14.586  -1.301  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -10.315 -12.845  -1.068  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -11.873 -15.027   0.474  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -10.322 -14.318   1.053  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.539 -13.945  -4.114  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.086 -13.528  -5.425  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.213 -13.438  -6.454  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.251 -12.516  -7.270  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -8.981 -14.504  -5.906  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.733 -14.543  -4.993  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -6.848 -15.757  -5.310  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -6.897 -13.267  -5.088  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.146 -14.797  -3.760  1.00  0.00           H  
ATOM    795  HA  LEU A 142      -9.688 -12.529  -5.337  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.403 -15.531  -5.938  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -8.659 -14.240  -6.936  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -8.062 -14.642  -3.934  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -7.387 -16.703  -5.105  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -5.933 -15.740  -4.679  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -6.561 -15.739  -6.377  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -6.082 -13.298  -4.342  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -6.439 -13.191  -6.096  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -7.514 -12.367  -4.899  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.189 -14.375  -6.414  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.388 -14.369  -7.234  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.264 -13.167  -6.930  1.00  0.00           C  
ATOM    808  O   GLN A 143     -14.707 -12.461  -7.834  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.191 -15.682  -7.015  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -15.148 -16.130  -8.146  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.273 -15.157  -8.525  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -16.405 -14.836  -9.710  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -17.114 -14.711  -7.562  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.123 -15.144  -5.771  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.083 -14.302  -8.268  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.446 -16.506  -6.915  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.740 -15.643  -6.050  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -14.555 -16.307  -9.069  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -15.622 -17.092  -7.858  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -16.928 -14.810  -6.557  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -17.855 -14.111  -7.844  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.515 -12.870  -5.637  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.413 -11.798  -5.236  1.00  0.00           C  
ATOM    824  C   GLU A 144     -14.904 -10.422  -5.652  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.684  -9.530  -5.984  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.743 -11.802  -3.723  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.297 -13.128  -3.123  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -17.305 -13.897  -3.981  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -16.883 -14.599  -4.944  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -18.516 -13.825  -3.654  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.196 -13.484  -4.905  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.344 -11.960  -5.762  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -14.835 -11.524  -3.143  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -16.510 -11.013  -3.543  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -15.475 -13.820  -2.868  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -16.800 -12.874  -2.165  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.561 -10.232  -5.721  1.00  0.00           N  
ATOM    838  CA  MET A 145     -12.959  -9.073  -6.360  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.393  -8.874  -7.808  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.751  -7.762  -8.198  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.412  -9.114  -6.365  1.00  0.00           C  
ATOM    842  CG  MET A 145     -10.778  -9.137  -4.969  1.00  0.00           C  
ATOM    843  SD  MET A 145      -8.991  -8.810  -5.009  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.603  -9.921  -3.628  1.00  0.00           C  
ATOM    845  H   MET A 145     -12.945 -10.917  -5.331  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.291  -8.204  -5.811  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.049  -9.996  -6.941  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.037  -8.204  -6.886  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.276  -8.374  -4.334  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -10.980 -10.127  -4.506  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -7.507  -9.972  -3.455  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -8.964 -10.950  -3.828  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -9.081  -9.578  -2.685  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.389  -9.959  -8.623  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -13.869  -9.962 -10.003  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.322  -9.531 -10.083  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.647  -8.627 -10.853  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.695 -11.318 -10.697  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.220 -11.798 -10.683  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.272 -11.284 -12.134  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.230 -10.856 -11.377  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.113 -10.853  -8.265  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.309  -9.213 -10.539  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.283 -12.085 -10.139  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.894 -11.958  -9.633  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -12.181 -12.790 -11.186  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -13.834 -10.458 -12.725  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -14.065 -12.242 -12.656  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -15.377 -11.154 -12.124  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -11.168  -9.880 -10.849  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -11.535 -10.676 -12.427  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -10.214 -11.304 -11.392  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.205 -10.134  -9.249  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.614  -9.767  -9.131  1.00  0.00           C  
ATOM    875  C   ASP A 147     -17.781  -8.282  -8.806  1.00  0.00           C  
ATOM    876  O   ASP A 147     -18.502  -7.561  -9.493  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.367 -10.656  -8.079  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -19.790 -10.164  -7.818  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -20.640 -10.203  -8.746  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -20.036  -9.605  -6.715  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.879 -10.872  -8.652  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.061  -9.915 -10.107  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -18.417 -11.702  -8.440  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -17.824 -10.648  -7.110  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.119  -7.780  -7.742  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.354  -6.425  -7.290  1.00  0.00           C  
ATOM    887  C   GLU A 148     -16.785  -5.366  -8.218  1.00  0.00           C  
ATOM    888  O   GLU A 148     -17.267  -4.236  -8.277  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.938  -6.239  -5.817  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -17.387  -4.899  -5.175  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -18.852  -4.520  -5.428  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -19.731  -5.412  -5.544  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -19.104  -3.285  -5.530  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.531  -8.365  -7.170  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.418  -6.283  -7.318  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -17.408  -7.067  -5.235  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.836  -6.361  -5.730  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -17.220  -4.946  -4.081  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -16.760  -4.081  -5.588  1.00  0.00           H  
ATOM    900  N   ALA A 149     -15.781  -5.722  -9.042  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -15.384  -4.872 -10.139  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.324  -4.986 -11.329  1.00  0.00           C  
ATOM    903  O   ALA A 149     -16.918  -3.994 -11.752  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -13.947  -5.175 -10.568  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.347  -6.623  -8.961  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -15.428  -3.845  -9.810  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -13.846  -6.223 -10.923  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -13.632  -4.477 -11.371  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -13.264  -5.028  -9.708  1.00  0.00           H  
ATOM    910  N   ASP A 150     -16.506  -6.196 -11.902  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.356  -6.398 -13.058  1.00  0.00           C  
ATOM    912  C   ASP A 150     -18.787  -6.663 -12.615  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.304  -7.777 -12.682  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -16.789  -7.538 -13.944  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.570  -7.748 -15.235  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.484  -6.938 -15.543  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -17.280  -8.755 -15.934  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.107  -7.039 -11.508  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.375  -5.492 -13.645  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -15.747  -7.292 -14.227  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -16.782  -8.488 -13.373  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.481  -5.587 -12.185  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.841  -5.670 -11.698  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.830  -6.093 -12.758  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.821  -6.753 -12.450  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -21.369  -4.322 -11.129  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -20.691  -3.796  -9.846  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -20.498  -4.800  -8.691  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -21.692  -5.706  -8.583  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -21.500  -6.960  -8.120  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -20.803  -7.200  -7.008  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -21.933  -8.000  -8.854  1.00  0.00           N  
ATOM    933  H   ARG A 151     -19.008  -4.712 -12.117  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -20.859  -6.442 -10.945  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -21.281  -3.544 -11.920  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -22.457  -4.421 -10.906  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -19.683  -3.397 -10.104  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -21.302  -2.946  -9.466  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -19.597  -5.413  -8.928  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -20.340  -4.268  -7.728  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -22.349  -5.638  -9.322  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -20.416  -6.424  -6.421  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -20.531  -8.192  -6.814  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -22.273  -7.845  -9.769  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -21.441  -8.918  -8.710  1.00  0.00           H  
ATOM    946  N   ASP A 152     -21.579  -5.685 -14.016  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -22.436  -5.930 -15.146  1.00  0.00           C  
ATOM    948  C   ASP A 152     -22.277  -7.353 -15.639  1.00  0.00           C  
ATOM    949  O   ASP A 152     -23.271  -8.006 -15.958  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -22.142  -4.921 -16.284  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -22.323  -3.508 -15.758  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -21.383  -3.005 -15.079  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -23.394  -2.902 -16.004  1.00  0.00           O  
ATOM    954  H   ASP A 152     -20.777  -5.127 -14.224  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -23.465  -5.818 -14.831  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -21.109  -5.034 -16.675  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -22.857  -5.076 -17.117  1.00  0.00           H  
ATOM    958  N   GLY A 153     -21.034  -7.884 -15.690  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -20.816  -9.267 -16.073  1.00  0.00           C  
ATOM    960  C   GLY A 153     -20.418  -9.409 -17.514  1.00  0.00           C  
ATOM    961  O   GLY A 153     -21.179  -9.917 -18.335  1.00  0.00           O  
ATOM    962  H   GLY A 153     -20.185  -7.364 -15.454  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -19.996  -9.627 -15.470  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -21.714  -9.847 -15.934  1.00  0.00           H  
ATOM    965  N   ASP A 154     -19.167  -9.030 -17.831  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -18.485  -9.425 -19.048  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.865 -10.784 -18.742  1.00  0.00           C  
ATOM    968  O   ASP A 154     -17.971 -11.738 -19.510  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -17.420  -8.360 -19.439  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -16.754  -8.665 -20.776  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -17.463  -8.629 -21.814  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -15.519  -8.912 -20.775  1.00  0.00           O  
ATOM    973  H   ASP A 154     -18.579  -8.613 -17.111  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -19.206  -9.552 -19.847  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -17.922  -7.376 -19.532  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.639  -8.272 -18.658  1.00  0.00           H  
ATOM    977  N   GLY A 155     -17.252 -10.900 -17.543  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.785 -12.161 -16.998  1.00  0.00           C  
ATOM    979  C   GLY A 155     -15.471 -11.936 -16.340  1.00  0.00           C  
ATOM    980  O   GLY A 155     -15.179 -12.473 -15.273  1.00  0.00           O  
ATOM    981  H   GLY A 155     -17.183 -10.075 -16.936  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -17.483 -12.468 -16.238  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -16.643 -12.886 -17.789  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.641 -11.111 -16.993  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.366 -10.677 -16.494  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.345  -9.176 -16.566  1.00  0.00           C  
ATOM    987  O   GLU A 156     -14.123  -8.548 -17.278  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.196 -11.295 -17.280  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -12.204 -12.835 -17.165  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -10.936 -13.470 -17.708  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -10.331 -12.923 -18.663  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -10.496 -14.485 -17.097  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.956 -10.674 -17.833  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -13.274 -10.935 -15.447  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -12.271 -11.019 -18.356  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -11.233 -10.903 -16.889  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -12.299 -13.107 -16.093  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -13.073 -13.251 -17.712  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.470  -8.541 -15.774  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.665  -7.146 -15.432  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -12.034  -6.234 -16.463  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.815  -6.191 -16.614  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -12.098  -6.860 -14.055  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.374  -5.412 -13.630  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.716  -7.837 -13.038  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.746  -9.037 -15.282  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.724  -6.930 -15.402  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -11.005  -7.030 -14.074  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -11.946  -4.679 -14.341  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -11.927  -5.229 -12.630  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -13.470  -5.260 -13.558  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.429  -8.884 -13.261  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -13.823  -7.764 -13.044  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -12.357  -7.598 -12.018  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.850  -5.463 -17.217  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.326  -4.573 -18.244  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.755  -3.290 -17.660  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.798  -3.052 -16.453  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -13.367  -4.274 -19.354  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -12.738  -4.220 -20.638  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.842  -5.514 -17.125  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.502  -5.086 -18.715  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -14.097  -5.114 -19.381  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -13.953  -3.352 -19.146  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -12.610  -3.248 -20.889  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -11.169  -2.422 -18.512  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.488  -1.194 -18.117  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.436  -0.217 -17.449  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -11.200   0.189 -16.314  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -9.694  -0.517 -19.279  1.00  0.00           C  
ATOM   1031  CG  GLU A 159     -10.081  -0.923 -20.724  1.00  0.00           C  
ATOM   1032  CD  GLU A 159     -11.580  -0.824 -20.968  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159     -12.152   0.275 -20.784  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159     -12.183  -1.902 -21.209  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -11.236  -2.553 -19.504  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.771  -1.458 -17.353  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -9.758   0.590 -19.193  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -8.620  -0.784 -19.151  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -9.570  -0.255 -21.449  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159      -9.758  -1.965 -20.926  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.561   0.131 -18.108  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.729   0.771 -17.526  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -14.169   0.205 -16.173  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.386   0.965 -15.235  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.916   0.798 -18.526  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -15.108  -0.514 -19.314  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -16.476  -0.574 -20.000  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -16.865   0.304 -20.772  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -17.228  -1.666 -19.717  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.578   0.021 -19.122  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -13.451   1.796 -17.334  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -15.852   1.067 -17.987  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -14.727   1.602 -19.274  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -14.339  -0.610 -20.108  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -15.003  -1.375 -18.628  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -16.913  -2.288 -18.969  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -18.128  -1.747 -20.128  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.264  -1.133 -15.997  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.654  -1.759 -14.739  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.591  -1.589 -13.677  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.894  -1.297 -12.520  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.010  -3.259 -14.896  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -16.443  -3.513 -15.413  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -16.705  -2.787 -16.716  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -16.168  -3.222 -17.767  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -17.416  -1.744 -16.674  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -14.101  -1.755 -16.760  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.535  -1.260 -14.368  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -14.270  -3.743 -15.568  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -14.959  -3.763 -13.903  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -16.618  -4.597 -15.578  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -17.177  -3.156 -14.656  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.300  -1.704 -14.058  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.181  -1.396 -13.189  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.189   0.074 -12.765  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -11.087   0.395 -11.584  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.839  -1.786 -13.852  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.682  -1.678 -12.885  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.705  -2.343 -11.645  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.572  -0.881 -13.206  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.637  -2.210 -10.747  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.498  -0.762 -12.314  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.530  -1.425 -11.083  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -12.081  -1.999 -15.000  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.311  -1.994 -12.303  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162      -9.891  -2.841 -14.192  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.647  -1.146 -14.740  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.551  -2.955 -11.373  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.550  -0.352 -14.147  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.674  -2.694  -9.786  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.655  -0.146 -12.571  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.713  -1.318 -10.386  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.382   1.003 -13.721  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.581   2.418 -13.465  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.751   2.673 -12.523  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.601   3.394 -11.543  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.779   3.196 -14.793  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.476   3.409 -15.599  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.760   3.655 -17.089  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.645   4.572 -15.037  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.418   0.715 -14.693  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.701   2.786 -12.957  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.485   2.610 -15.419  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -12.231   4.193 -14.604  1.00  0.00           H  
ATOM   1105  HG  LEU A 163      -9.871   2.472 -15.526  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -11.300   2.792 -17.531  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -11.375   4.569 -17.221  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163      -9.807   3.789 -17.643  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -8.657   4.621 -15.543  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163     -10.172   5.535 -15.198  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -9.481   4.445 -13.949  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.930   2.051 -12.760  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -15.089   2.100 -11.882  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.802   1.648 -10.455  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -15.105   2.374  -9.507  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -16.251   1.242 -12.450  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -16.964   1.869 -13.670  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -17.710   0.859 -14.562  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -18.713   0.152 -13.710  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -19.583  -0.747 -14.197  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -19.540  -1.254 -15.434  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -20.572  -1.232 -13.432  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -14.046   1.504 -13.601  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.408   3.129 -11.815  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.838   0.252 -12.744  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -17.010   1.059 -11.659  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -17.665   2.656 -13.322  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -16.203   2.367 -14.312  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -18.235   1.382 -15.392  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -17.003   0.119 -14.994  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -18.820   0.418 -12.763  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -18.636  -1.348 -15.955  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -20.235  -2.008 -15.551  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -20.690  -0.982 -12.485  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -21.104  -1.975 -13.933  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.207   0.445 -10.253  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.918  -0.065  -8.919  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.881   0.766  -8.187  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -13.027   1.048  -6.999  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.579  -1.558  -8.904  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -13.577  -2.182  -7.496  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -12.240  -1.876  -9.586  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -14.900  -2.025  -6.761  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.967  -0.154 -11.030  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.833   0.060  -8.360  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -14.382  -2.065  -9.490  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -13.375  -3.269  -7.623  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -12.749  -1.753  -6.889  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -11.389  -1.429  -9.032  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -12.252  -1.484 -10.615  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -12.082  -2.975  -9.625  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -14.943  -2.712  -5.889  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -15.725  -2.258  -7.466  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -15.008  -0.982  -6.401  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.838   1.246  -8.898  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.832   2.127  -8.337  1.00  0.00           C  
ATOM   1157  C   MET A 166     -11.396   3.500  -8.004  1.00  0.00           C  
ATOM   1158  O   MET A 166     -11.061   4.071  -6.969  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.626   2.280  -9.295  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.779   0.997  -9.442  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -7.866   0.484  -7.953  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -6.552   1.732  -8.084  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.730   0.995  -9.867  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.489   1.700  -7.403  1.00  0.00           H  
ATOM   1165  HB2 MET A 166     -10.013   2.567 -10.299  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.966   3.098  -8.937  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.442   0.163  -9.756  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -8.061   1.151 -10.277  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -6.957   2.759  -7.955  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -5.778   1.573  -7.303  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -6.051   1.680  -9.074  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -12.300   4.054  -8.852  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -12.945   5.345  -8.657  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -13.757   5.461  -7.378  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -13.904   6.558  -6.843  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -13.839   5.715  -9.871  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -14.393   7.151  -9.855  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -15.199   7.495 -11.117  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -15.743   8.929 -11.085  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -16.535   9.216 -12.302  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -12.516   3.598  -9.725  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -12.154   6.077  -8.582  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -13.220   5.609 -10.789  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -14.674   4.986  -9.947  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -15.050   7.283  -8.965  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -13.541   7.860  -9.752  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -14.538   7.357 -12.002  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -16.039   6.769 -11.198  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -16.401   9.072 -10.200  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -14.904   9.658 -11.034  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -16.873  10.200 -12.280  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -17.352   8.574 -12.345  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -15.943   9.075 -13.144  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.267   4.336  -6.814  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -14.825   4.323  -5.464  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -13.842   4.843  -4.423  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -14.177   5.654  -3.561  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -15.193   2.901  -4.971  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -16.323   2.173  -5.712  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -16.677   0.889  -4.935  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -17.705  -0.042  -5.589  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -17.862  -1.239  -4.739  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.202   3.459  -7.291  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -15.693   4.966  -5.446  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -14.285   2.253  -5.005  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -15.508   2.968  -3.902  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -17.214   2.835  -5.779  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -15.989   1.926  -6.745  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -15.722   0.334  -4.784  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -17.044   1.196  -3.928  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -18.693   0.455  -5.687  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -17.354  -0.370  -6.590  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -18.308  -0.993  -3.837  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -18.464  -2.010  -5.199  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -16.937  -1.671  -4.557  1.00  0.00           H  
ATOM   1216  N   THR A 169     -12.586   4.369  -4.493  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -11.576   4.592  -3.477  1.00  0.00           C  
ATOM   1218  C   THR A 169     -10.766   5.813  -3.849  1.00  0.00           C  
ATOM   1219  O   THR A 169      -9.549   5.779  -4.005  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -10.661   3.391  -3.298  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -11.433   2.197  -3.270  1.00  0.00           O  
ATOM   1222  CG2 THR A 169      -9.929   3.492  -1.951  1.00  0.00           C  
ATOM   1223  H   THR A 169     -12.299   3.791  -5.259  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -12.064   4.787  -2.533  1.00  0.00           H  
ATOM   1225  HB  THR A 169      -9.936   3.317  -4.141  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -10.832   1.479  -3.574  1.00  0.00           H  
ATOM   1227 HG21 THR A 169      -9.299   4.405  -1.902  1.00  0.00           H  
ATOM   1228 HG22 THR A 169      -9.275   2.610  -1.794  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -10.664   3.529  -1.119  1.00  0.00           H  
ATOM   1230  N   SER A 170     -11.452   6.962  -3.995  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -10.823   8.225  -4.328  1.00  0.00           C  
ATOM   1232  C   SER A 170     -10.232   8.884  -3.102  1.00  0.00           C  
ATOM   1233  O   SER A 170      -9.239   9.601  -3.182  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -11.833   9.198  -4.995  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -12.970   9.449  -4.167  1.00  0.00           O  
ATOM   1236  H   SER A 170     -12.454   6.959  -3.946  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -10.009   8.042  -5.018  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -11.335  10.154  -5.267  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -12.198   8.721  -5.934  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -12.708  10.100  -3.507  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -10.871   8.658  -1.937  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -10.514   9.261  -0.670  1.00  0.00           C  
ATOM   1243  C   LEU A 171      -9.829   8.281   0.259  1.00  0.00           C  
ATOM   1244  O   LEU A 171      -9.013   8.693   1.080  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -11.736   9.911   0.035  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -12.845   8.988   0.608  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -13.816   9.823   1.462  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -13.641   8.199  -0.447  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -11.671   8.062  -1.939  1.00  0.00           H  
ATOM   1250  HA  LEU A 171      -9.793  10.048  -0.852  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -11.344  10.515   0.886  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -12.209  10.624  -0.674  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -12.369   8.250   1.299  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -14.575   9.164   1.934  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -13.263  10.353   2.268  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -14.337  10.574   0.833  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -14.493   7.678   0.042  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -14.045   8.878  -1.225  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -13.017   7.420  -0.926  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -10.154   6.976   0.119  1.00  0.00           N  
ATOM   1261  CA  TYR A 172      -9.789   5.896   1.011  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -10.573   5.965   2.347  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -11.833   5.971   2.269  1.00  0.00           O  
ATOM   1264  CB  TYR A 172      -8.248   5.716   1.175  1.00  0.00           C  
ATOM   1265  CG  TYR A 172      -7.833   4.281   0.988  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172      -8.422   3.249   1.743  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172      -6.868   3.948   0.021  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172      -8.077   1.910   1.511  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172      -6.512   2.613  -0.202  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172      -7.123   1.596   0.536  1.00  0.00           C  
ATOM   1271  OH  TYR A 172      -6.769   0.260   0.277  1.00  0.00           O  
ATOM   1272  OXT TYR A 172      -9.946   5.978   3.439  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -10.774   6.698  -0.599  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -10.181   5.021   0.517  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172      -7.741   6.329   0.400  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172      -7.907   6.065   2.170  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172      -9.158   3.489   2.497  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172      -6.413   4.731  -0.568  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172      -8.546   1.122   2.082  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172      -5.780   2.362  -0.954  1.00  0.00           H  
ATOM   1281  HH  TYR A 172      -7.473  -0.343   0.659  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641       9.214   4.656  11.687  1.00  0.00           N  
ATOM   1284  CA  ARG B 641       8.138   3.605  11.935  1.00  0.00           C  
ATOM   1285  C   ARG B 641       8.905   2.324  11.984  1.00  0.00           C  
ATOM   1286  O   ARG B 641      10.127   2.495  11.900  1.00  0.00           O  
ATOM   1287  CB  ARG B 641       7.084   3.579  10.794  1.00  0.00           C  
ATOM   1288  CG  ARG B 641       6.291   4.895  10.631  1.00  0.00           C  
ATOM   1289  CD  ARG B 641       5.104   4.802   9.655  1.00  0.00           C  
ATOM   1290  NE  ARG B 641       5.641   4.492   8.280  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641       5.303   3.423   7.534  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641       4.421   2.498   7.927  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641       5.857   3.237   6.326  1.00  0.00           N  
ATOM   1294  H1  ARG B 641       9.992   3.939  11.733  1.00  0.00           H  
ATOM   1295  HA  ARG B 641       7.683   3.795  12.900  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641       7.578   3.340   9.825  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641       6.348   2.769  10.999  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641       5.883   5.189  11.626  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641       6.976   5.708  10.302  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641       4.389   4.024  10.000  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641       4.568   5.778   9.608  1.00  0.00           H  
ATOM   1302  HE  ARG B 641       6.290   5.125   7.871  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641       3.909   2.609   8.767  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641       4.234   1.766   7.259  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641       6.472   3.899   5.921  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641       5.542   2.406   5.829  1.00  0.00           H  
ATOM   1307  N   ALA B 642       8.279   1.144  12.084  1.00  0.00           N  
ATOM   1308  CA  ALA B 642       8.947  -0.129  11.992  1.00  0.00           C  
ATOM   1309  C   ALA B 642       7.944  -1.022  11.297  1.00  0.00           C  
ATOM   1310  O   ALA B 642       6.871  -0.548  10.925  1.00  0.00           O  
ATOM   1311  CB  ALA B 642       9.307  -0.690  13.382  1.00  0.00           C  
ATOM   1312  H   ALA B 642       7.282   1.045  12.095  1.00  0.00           H  
ATOM   1313  HA  ALA B 642       9.823  -0.050  11.361  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642      10.006   0.005  13.897  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642       9.805  -1.681  13.308  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642       8.400  -0.797  14.014  1.00  0.00           H  
ATOM   1317  N   ASP B 643       8.263  -2.316  11.112  1.00  0.00           N  
ATOM   1318  CA  ASP B 643       7.333  -3.278  10.571  1.00  0.00           C  
ATOM   1319  C   ASP B 643       7.606  -4.574  11.323  1.00  0.00           C  
ATOM   1320  O   ASP B 643       8.408  -4.609  12.255  1.00  0.00           O  
ATOM   1321  CB  ASP B 643       7.483  -3.417   9.021  1.00  0.00           C  
ATOM   1322  CG  ASP B 643       6.212  -3.937   8.354  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643       5.770  -5.057   8.711  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643       5.632  -3.225   7.496  1.00  0.00           O  
ATOM   1325  H   ASP B 643       9.110  -2.716  11.459  1.00  0.00           H  
ATOM   1326  HA  ASP B 643       6.329  -2.966  10.824  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643       7.685  -2.411   8.597  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643       8.330  -4.079   8.760  1.00  0.00           H  
ATOM   1329  N   LEU B 644       6.919  -5.654  10.927  1.00  0.00           N  
ATOM   1330  CA  LEU B 644       7.005  -6.975  11.498  1.00  0.00           C  
ATOM   1331  C   LEU B 644       6.548  -7.914  10.401  1.00  0.00           C  
ATOM   1332  O   LEU B 644       7.329  -8.706   9.880  1.00  0.00           O  
ATOM   1333  CB  LEU B 644       6.143  -7.092  12.788  1.00  0.00           C  
ATOM   1334  CG  LEU B 644       6.350  -8.350  13.673  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644       5.789  -9.647  13.066  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644       7.817  -8.531  14.102  1.00  0.00           C  
ATOM   1337  H   LEU B 644       6.368  -5.540  10.066  1.00  0.00           H  
ATOM   1338  HA  LEU B 644       8.046  -7.189  11.700  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644       6.411  -6.215  13.422  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644       5.067  -6.988  12.544  1.00  0.00           H  
ATOM   1341  HG  LEU B 644       5.763  -8.165  14.607  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644       6.388  -9.963  12.186  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644       5.825 -10.467  13.813  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644       4.735  -9.506  12.748  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644       8.450  -8.799  13.230  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644       7.898  -9.346  14.852  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644       8.209  -7.595  14.553  1.00  0.00           H  
ATOM   1348  N   HIS B 645       5.261  -7.813  10.003  1.00  0.00           N  
ATOM   1349  CA  HIS B 645       4.748  -8.476   8.820  1.00  0.00           C  
ATOM   1350  C   HIS B 645       3.507  -7.729   8.370  1.00  0.00           C  
ATOM   1351  O   HIS B 645       2.436  -8.307   8.217  1.00  0.00           O  
ATOM   1352  CB  HIS B 645       4.419  -9.970   9.085  1.00  0.00           C  
ATOM   1353  CG  HIS B 645       4.096 -10.800   7.871  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645       3.992 -12.169   8.029  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645       3.849 -10.457   6.575  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645       3.681 -12.630   6.833  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645       3.580 -11.638   5.916  1.00  0.00           N  
ATOM   1358  H   HIS B 645       4.646  -7.172  10.454  1.00  0.00           H  
ATOM   1359  HA  HIS B 645       5.487  -8.392   8.032  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645       5.311 -10.439   9.555  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645       3.580 -10.056   9.806  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645       3.829  -9.486   6.100  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645       3.511 -13.681   6.599  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645       3.327 -11.732   4.952  1.00  0.00           H  
ATOM   1365  N   HIS B 646       3.623  -6.402   8.168  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       2.514  -5.530   7.838  1.00  0.00           C  
ATOM   1367  C   HIS B 646       2.549  -5.101   6.390  1.00  0.00           C  
ATOM   1368  O   HIS B 646       1.645  -5.428   5.627  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       2.499  -4.266   8.728  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       2.434  -4.599  10.183  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646       1.250  -5.058  10.724  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646       3.399  -4.543  11.136  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646       1.517  -5.271  11.996  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646       2.805  -4.973  12.302  1.00  0.00           N  
ATOM   1375  H   HIS B 646       4.521  -5.922   8.324  1.00  0.00           H  
ATOM   1376  HA  HIS B 646       1.581  -6.059   7.987  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       3.423  -3.673   8.573  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       1.624  -3.629   8.481  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646       4.429  -4.231  11.053  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646       0.795  -5.636  12.727  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646       3.235  -5.020  13.203  1.00  0.00           H  
ATOM   1382  N   GLN B 647       3.568  -4.318   5.964  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       3.577  -3.743   4.629  1.00  0.00           C  
ATOM   1384  C   GLN B 647       4.111  -4.719   3.592  1.00  0.00           C  
ATOM   1385  O   GLN B 647       5.216  -5.245   3.710  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       4.412  -2.437   4.604  1.00  0.00           C  
ATOM   1387  CG  GLN B 647       3.795  -1.332   5.499  1.00  0.00           C  
ATOM   1388  CD  GLN B 647       4.821  -0.291   5.942  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647       4.705   0.914   5.686  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647       5.836  -0.752   6.712  1.00  0.00           N  
ATOM   1391  H   GLN B 647       4.343  -4.045   6.566  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       2.563  -3.494   4.350  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647       5.435  -2.698   4.959  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647       4.504  -2.052   3.564  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647       2.973  -0.821   4.958  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647       3.369  -1.785   6.421  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647       5.808  -1.740   7.004  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647       6.563  -0.142   7.004  1.00  0.00           H  
ATOM   1399  N   HIS B 648       3.305  -4.994   2.541  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       3.613  -5.950   1.495  1.00  0.00           C  
ATOM   1401  C   HIS B 648       4.507  -5.367   0.405  1.00  0.00           C  
ATOM   1402  O   HIS B 648       5.206  -4.372   0.587  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       2.307  -6.470   0.823  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       1.082  -6.398   1.684  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       0.465  -5.169   1.851  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648       0.372  -7.375   2.305  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648      -0.610  -5.426   2.570  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648      -0.715  -6.745   2.873  1.00  0.00           N  
ATOM   1409  H   HIS B 648       2.362  -4.646   2.489  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       4.134  -6.782   1.950  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       2.042  -5.864  -0.070  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       2.446  -7.521   0.503  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648       0.560  -8.438   2.365  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648      -1.349  -4.678   2.865  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648      -1.440  -7.186   3.404  1.00  0.00           H  
ATOM   1416  N   SER B 649       4.483  -5.973  -0.807  1.00  0.00           N  
ATOM   1417  CA  SER B 649       5.087  -5.382  -1.987  1.00  0.00           C  
ATOM   1418  C   SER B 649       4.219  -4.241  -2.499  1.00  0.00           C  
ATOM   1419  O   SER B 649       3.005  -4.223  -2.303  1.00  0.00           O  
ATOM   1420  CB  SER B 649       5.345  -6.427  -3.113  1.00  0.00           C  
ATOM   1421  OG  SER B 649       4.133  -6.988  -3.622  1.00  0.00           O  
ATOM   1422  H   SER B 649       3.947  -6.797  -0.979  1.00  0.00           H  
ATOM   1423  HA  SER B 649       6.041  -4.963  -1.696  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       5.905  -5.959  -3.952  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       5.973  -7.246  -2.695  1.00  0.00           H  
ATOM   1426  HG  SER B 649       4.312  -7.907  -3.928  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.825  -3.241  -3.187  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       4.204  -1.959  -3.524  1.00  0.00           C  
ATOM   1429  C   VAL B 650       3.117  -2.024  -4.593  1.00  0.00           C  
ATOM   1430  O   VAL B 650       2.570  -1.013  -5.030  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       5.244  -0.917  -3.923  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       6.164  -0.645  -2.716  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       6.047  -1.372  -5.159  1.00  0.00           C  
ATOM   1434  H   VAL B 650       5.800  -3.280  -3.378  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.714  -1.603  -2.629  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       4.730   0.043  -4.171  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       5.568  -0.328  -1.834  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       6.882   0.166  -2.961  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       6.747  -1.547  -2.439  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       5.381  -1.546  -6.030  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       6.776  -0.582  -5.442  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       6.617  -2.301  -4.956  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.753  -3.249  -4.996  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.632  -3.594  -5.830  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.349  -3.655  -5.009  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -0.761  -3.598  -5.542  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.984  -4.956  -6.463  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       0.940  -5.608  -7.388  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651       0.364  -4.657  -8.448  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       1.578  -6.833  -8.058  1.00  0.00           C  
ATOM   1451  H   LEU B 651       3.248  -4.023  -4.607  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       1.499  -2.840  -6.593  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       2.916  -4.808  -7.053  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       2.229  -5.675  -5.650  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       0.089  -5.953  -6.753  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -0.185  -3.817  -7.975  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.350  -5.209  -9.097  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651       1.179  -4.245  -9.076  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       1.915  -7.565  -7.295  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       2.452  -6.527  -8.670  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       0.850  -7.330  -8.727  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.475  -3.704  -3.657  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.624  -3.701  -2.701  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.586  -2.560  -2.922  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.794  -2.750  -2.877  1.00  0.00           O  
ATOM   1466  CB  HIS B 652      -0.117  -3.705  -1.233  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       0.500  -2.438  -0.694  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       1.316  -1.631  -1.475  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       0.424  -1.944   0.568  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       1.718  -0.672  -0.663  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       1.206  -0.812   0.582  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.387  -3.727  -3.231  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -1.184  -4.609  -2.874  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.955  -3.971  -0.552  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       0.650  -4.502  -1.132  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652      -0.102  -2.335   1.428  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       2.394   0.137  -0.939  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       1.373  -0.224   1.374  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -1.050  -1.375  -3.272  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -1.725  -0.199  -3.791  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -2.881  -0.495  -4.731  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -3.984   0.015  -4.560  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -0.728   0.686  -4.589  1.00  0.00           C  
ATOM   1484  CG  ARG B 653       0.456   1.239  -3.768  1.00  0.00           C  
ATOM   1485  CD  ARG B 653       1.471   2.021  -4.625  1.00  0.00           C  
ATOM   1486  NE  ARG B 653       0.820   3.303  -5.063  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653       0.945   3.870  -6.282  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653       1.703   3.339  -7.249  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653       0.269   4.999  -6.536  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.057  -1.316  -3.157  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.132   0.340  -2.948  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -0.306   0.080  -5.427  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -1.272   1.550  -5.034  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653       0.079   1.872  -2.936  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653       1.005   0.384  -3.316  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653       2.375   2.274  -4.026  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653       1.767   1.398  -5.496  1.00  0.00           H  
ATOM   1498  HE  ARG B 653       0.230   3.775  -4.420  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653       2.210   2.510  -7.076  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653       1.717   3.783  -8.193  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653      -0.313   5.427  -5.864  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653       0.271   5.360  -7.525  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -2.648  -1.345  -5.751  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -3.622  -1.637  -6.776  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.680  -2.598  -6.277  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -5.876  -2.394  -6.482  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -2.909  -2.228  -8.007  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -1.782  -1.848  -5.804  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -4.127  -0.720  -7.049  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -3.622  -2.382  -8.842  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -2.118  -1.530  -8.357  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -2.428  -3.199  -7.763  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.264  -3.676  -5.581  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -5.202  -4.675  -5.104  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.978  -4.219  -3.887  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -7.167  -4.504  -3.749  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -4.524  -6.036  -4.861  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -5.499  -7.180  -4.488  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.129  -8.472  -5.235  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -5.564  -7.420  -2.970  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.292  -3.793  -5.368  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.930  -4.842  -5.881  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -4.020  -6.314  -5.812  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.735  -5.945  -4.089  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -6.530  -6.885  -4.815  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.861  -9.274  -5.012  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -4.120  -8.819  -4.931  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -5.126  -8.298  -6.332  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -6.289  -8.226  -2.741  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -4.572  -7.717  -2.578  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -5.891  -6.504  -2.437  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -5.349  -3.463  -2.967  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -6.040  -2.968  -1.806  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -7.010  -1.871  -2.180  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -8.149  -1.897  -1.737  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -5.125  -2.490  -0.662  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -4.319  -3.633  -0.009  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -3.716  -3.206   1.330  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -2.496  -3.227   1.514  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -4.582  -2.833   2.308  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -4.376  -3.186  -3.041  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -6.614  -3.784  -1.400  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -4.452  -1.684  -1.020  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -5.788  -2.056   0.118  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -4.974  -4.510   0.174  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -3.494  -3.952  -0.677  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -5.591  -2.835   2.149  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -4.207  -2.537   3.181  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.642  -0.916  -3.065  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.543   0.173  -3.407  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.783  -0.282  -4.164  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.804   0.406  -4.186  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -6.815   1.255  -4.221  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.738  -0.895  -3.493  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -7.884   0.599  -2.473  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -7.487   2.113  -4.436  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -5.942   1.629  -3.648  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -6.447   0.834  -5.182  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.723  -1.492  -4.754  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.852  -2.224  -5.269  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.751  -2.713  -4.141  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.941  -2.402  -4.132  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.299  -3.404  -6.120  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.251  -4.361  -6.834  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.509  -4.807  -6.517  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.881  -5.047  -8.044  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -11.964  -5.679  -7.485  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -10.981  -5.836  -8.428  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.710  -5.038  -8.795  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -10.942  -6.605  -9.583  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.675  -5.802  -9.970  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658      -9.785  -6.564 -10.369  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.861  -1.991  -4.764  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.440  -1.557  -5.883  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.638  -2.955  -6.895  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.641  -4.026  -5.482  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.069  -4.508  -5.647  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.808  -6.186  -7.522  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.843  -4.475  -8.490  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -11.782  -7.211  -9.876  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -7.775  -5.812 -10.566  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658      -9.739  -7.154 -11.271  1.00  0.00           H  
ATOM   1583  N   VAL B 659     -10.226  -3.531  -3.195  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -11.085  -4.288  -2.291  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.856  -4.090  -0.795  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -11.738  -4.402   0.004  1.00  0.00           O  
ATOM   1587  CB  VAL B 659     -11.050  -5.768  -2.677  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -9.797  -6.496  -2.159  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -12.338  -6.479  -2.218  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -9.246  -3.732  -3.186  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -12.103  -3.965  -2.443  1.00  0.00           H  
ATOM   1592  HB  VAL B 659     -11.017  -5.810  -3.790  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -8.870  -5.981  -2.483  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -9.782  -7.529  -2.558  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -9.817  -6.574  -1.054  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -12.396  -6.497  -1.109  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -13.233  -5.958  -2.614  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -12.343  -7.528  -2.575  1.00  0.00           H  
ATOM   1599  N   THR B 660      -9.694  -3.575  -0.340  1.00  0.00           N  
ATOM   1600  CA  THR B 660      -9.361  -3.586   1.084  1.00  0.00           C  
ATOM   1601  C   THR B 660      -8.283  -2.524   1.447  1.00  0.00           C  
ATOM   1602  O   THR B 660      -7.254  -2.890   2.088  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -8.960  -4.978   1.609  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -8.542  -4.907   2.962  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -7.806  -5.604   0.805  1.00  0.00           C  
ATOM   1606  OXT THR B 660      -8.492  -1.321   1.145  1.00  0.00           O  
ATOM   1607  H   THR B 660      -9.075  -3.059  -0.953  1.00  0.00           H  
ATOM   1608  HA  THR B 660     -10.249  -3.285   1.621  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -9.847  -5.650   1.544  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -7.919  -4.141   2.891  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -7.622  -6.641   1.157  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -8.031  -5.632  -0.277  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -6.875  -5.021   0.950  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  94     -17.936  22.045 -17.017  1.00  0.00           N  
ATOM      2  CA  THR A  94     -17.312  20.961 -16.160  1.00  0.00           C  
ATOM      3  C   THR A  94     -16.094  21.426 -15.402  1.00  0.00           C  
ATOM      4  O   THR A  94     -14.966  21.197 -15.833  1.00  0.00           O  
ATOM      5  CB  THR A  94     -16.972  19.763 -17.044  1.00  0.00           C  
ATOM      6  OG1 THR A  94     -17.933  19.750 -18.101  1.00  0.00           O  
ATOM      7  CG2 THR A  94     -17.100  18.462 -16.246  1.00  0.00           C  
ATOM      8  H1  THR A  94     -18.067  21.178 -17.623  1.00  0.00           H  
ATOM      9  HA  THR A  94     -18.057  20.675 -15.427  1.00  0.00           H  
ATOM     10  HB  THR A  94     -15.954  19.839 -17.498  1.00  0.00           H  
ATOM     11  HG1 THR A  94     -17.797  18.910 -18.582  1.00  0.00           H  
ATOM     12 HG21 THR A  94     -16.385  18.452 -15.395  1.00  0.00           H  
ATOM     13 HG22 THR A  94     -18.128  18.333 -15.841  1.00  0.00           H  
ATOM     14 HG23 THR A  94     -16.869  17.584 -16.887  1.00  0.00           H  
ATOM     15  N   GLN A  95     -16.282  22.101 -14.246  1.00  0.00           N  
ATOM     16  CA  GLN A  95     -15.179  22.672 -13.497  1.00  0.00           C  
ATOM     17  C   GLN A  95     -14.515  21.636 -12.606  1.00  0.00           C  
ATOM     18  O   GLN A  95     -14.751  21.563 -11.403  1.00  0.00           O  
ATOM     19  CB  GLN A  95     -15.638  23.901 -12.663  1.00  0.00           C  
ATOM     20  CG  GLN A  95     -14.505  24.691 -11.959  1.00  0.00           C  
ATOM     21  CD  GLN A  95     -13.487  25.240 -12.962  1.00  0.00           C  
ATOM     22  OE1 GLN A  95     -12.604  24.525 -13.438  1.00  0.00           O  
ATOM     23  NE2 GLN A  95     -13.611  26.547 -13.305  1.00  0.00           N  
ATOM     24  H   GLN A  95     -17.182  22.287 -13.859  1.00  0.00           H  
ATOM     25  HA  GLN A  95     -14.432  23.014 -14.202  1.00  0.00           H  
ATOM     26  HB2 GLN A  95     -16.182  24.597 -13.338  1.00  0.00           H  
ATOM     27  HB3 GLN A  95     -16.363  23.562 -11.888  1.00  0.00           H  
ATOM     28  HG2 GLN A  95     -14.938  25.523 -11.366  1.00  0.00           H  
ATOM     29  HG3 GLN A  95     -13.959  24.026 -11.256  1.00  0.00           H  
ATOM     30 HE21 GLN A  95     -14.325  27.109 -12.898  1.00  0.00           H  
ATOM     31 HE22 GLN A  95     -12.941  26.908 -13.947  1.00  0.00           H  
ATOM     32  N   LYS A  96     -13.654  20.796 -13.213  1.00  0.00           N  
ATOM     33  CA  LYS A  96     -12.797  19.896 -12.476  1.00  0.00           C  
ATOM     34  C   LYS A  96     -11.644  19.502 -13.367  1.00  0.00           C  
ATOM     35  O   LYS A  96     -10.575  20.102 -13.285  1.00  0.00           O  
ATOM     36  CB  LYS A  96     -13.549  18.664 -11.892  1.00  0.00           C  
ATOM     37  CG  LYS A  96     -12.686  17.611 -11.160  1.00  0.00           C  
ATOM     38  CD  LYS A  96     -11.641  18.190 -10.185  1.00  0.00           C  
ATOM     39  CE  LYS A  96     -10.874  17.105  -9.416  1.00  0.00           C  
ATOM     40  NZ  LYS A  96      -9.549  17.614  -8.991  1.00  0.00           N  
ATOM     41  H   LYS A  96     -13.553  20.853 -14.206  1.00  0.00           H  
ATOM     42  HA  LYS A  96     -12.362  20.464 -11.663  1.00  0.00           H  
ATOM     43  HB2 LYS A  96     -14.289  19.057 -11.157  1.00  0.00           H  
ATOM     44  HB3 LYS A  96     -14.132  18.163 -12.696  1.00  0.00           H  
ATOM     45  HG2 LYS A  96     -13.367  16.930 -10.602  1.00  0.00           H  
ATOM     46  HG3 LYS A  96     -12.149  16.992 -11.914  1.00  0.00           H  
ATOM     47  HD2 LYS A  96     -10.919  18.789 -10.787  1.00  0.00           H  
ATOM     48  HD3 LYS A  96     -12.139  18.878  -9.467  1.00  0.00           H  
ATOM     49  HE2 LYS A  96     -11.441  16.780  -8.519  1.00  0.00           H  
ATOM     50  HE3 LYS A  96     -10.694  16.226 -10.076  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96      -8.968  17.746  -9.874  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96      -9.070  16.929  -8.375  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96      -9.646  18.527  -8.507  1.00  0.00           H  
ATOM     54  N   MET A  97     -11.826  18.474 -14.233  1.00  0.00           N  
ATOM     55  CA  MET A  97     -10.783  17.907 -15.078  1.00  0.00           C  
ATOM     56  C   MET A  97      -9.585  17.455 -14.250  1.00  0.00           C  
ATOM     57  O   MET A  97      -9.736  16.663 -13.318  1.00  0.00           O  
ATOM     58  CB  MET A  97     -10.413  18.840 -16.259  1.00  0.00           C  
ATOM     59  CG  MET A  97     -11.635  19.245 -17.109  1.00  0.00           C  
ATOM     60  SD  MET A  97     -11.221  20.322 -18.512  1.00  0.00           S  
ATOM     61  CE  MET A  97     -12.949  20.637 -18.969  1.00  0.00           C  
ATOM     62  H   MET A  97     -12.710  18.021 -14.276  1.00  0.00           H  
ATOM     63  HA  MET A  97     -11.201  17.003 -15.500  1.00  0.00           H  
ATOM     64  HB2 MET A  97      -9.951  19.773 -15.864  1.00  0.00           H  
ATOM     65  HB3 MET A  97      -9.679  18.334 -16.926  1.00  0.00           H  
ATOM     66  HG2 MET A  97     -12.128  18.321 -17.482  1.00  0.00           H  
ATOM     67  HG3 MET A  97     -12.365  19.772 -16.456  1.00  0.00           H  
ATOM     68  HE1 MET A  97     -13.476  19.689 -19.211  1.00  0.00           H  
ATOM     69  HE2 MET A  97     -13.492  21.137 -18.139  1.00  0.00           H  
ATOM     70  HE3 MET A  97     -13.005  21.298 -19.860  1.00  0.00           H  
ATOM     71  N   SER A  98      -8.370  17.989 -14.517  1.00  0.00           N  
ATOM     72  CA  SER A  98      -7.204  17.909 -13.634  1.00  0.00           C  
ATOM     73  C   SER A  98      -6.537  16.549 -13.524  1.00  0.00           C  
ATOM     74  O   SER A  98      -5.653  16.355 -12.693  1.00  0.00           O  
ATOM     75  CB  SER A  98      -7.446  18.516 -12.213  1.00  0.00           C  
ATOM     76  OG  SER A  98      -8.342  17.724 -11.426  1.00  0.00           O  
ATOM     77  H   SER A  98      -8.279  18.604 -15.296  1.00  0.00           H  
ATOM     78  HA  SER A  98      -6.460  18.539 -14.099  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -6.480  18.615 -11.672  1.00  0.00           H  
ATOM     80  HB3 SER A  98      -7.881  19.533 -12.337  1.00  0.00           H  
ATOM     81  HG  SER A  98      -8.919  17.289 -12.104  1.00  0.00           H  
ATOM     82  N   GLU A  99      -6.926  15.575 -14.371  1.00  0.00           N  
ATOM     83  CA  GLU A  99      -6.386  14.234 -14.337  1.00  0.00           C  
ATOM     84  C   GLU A  99      -4.989  14.151 -14.932  1.00  0.00           C  
ATOM     85  O   GLU A  99      -4.667  14.791 -15.933  1.00  0.00           O  
ATOM     86  CB  GLU A  99      -7.314  13.217 -15.041  1.00  0.00           C  
ATOM     87  CG  GLU A  99      -7.735  13.616 -16.473  1.00  0.00           C  
ATOM     88  CD  GLU A  99      -8.335  12.422 -17.186  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -9.306  11.803 -16.662  1.00  0.00           O  
ATOM     90  OE2 GLU A  99      -7.800  12.020 -18.258  1.00  0.00           O  
ATOM     91  H   GLU A  99      -7.626  15.740 -15.057  1.00  0.00           H  
ATOM     92  HA  GLU A  99      -6.304  13.940 -13.298  1.00  0.00           H  
ATOM     93  HB2 GLU A  99      -6.813  12.222 -15.058  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -8.241  13.103 -14.434  1.00  0.00           H  
ATOM     95  HG2 GLU A  99      -8.490  14.428 -16.452  1.00  0.00           H  
ATOM     96  HG3 GLU A  99      -6.856  13.957 -17.060  1.00  0.00           H  
ATOM     97  N   LYS A 100      -4.117  13.357 -14.278  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -2.719  13.234 -14.617  1.00  0.00           C  
ATOM     99  C   LYS A 100      -2.168  12.090 -13.782  1.00  0.00           C  
ATOM    100  O   LYS A 100      -2.940  11.235 -13.344  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -1.922  14.571 -14.469  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -2.175  15.401 -13.187  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -0.979  15.502 -12.223  1.00  0.00           C  
ATOM    104  CE  LYS A 100       0.244  16.229 -12.806  1.00  0.00           C  
ATOM    105  NZ  LYS A 100       1.396  16.136 -11.885  1.00  0.00           N  
ATOM    106  H   LYS A 100      -4.402  12.791 -13.507  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -2.662  12.913 -15.648  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -0.843  14.408 -14.647  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -2.264  15.215 -15.313  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -2.461  16.433 -13.493  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -3.046  14.985 -12.633  1.00  0.00           H  
ATOM    112  HD2 LYS A 100      -1.314  16.038 -11.308  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -0.704  14.469 -11.920  1.00  0.00           H  
ATOM    114  HE2 LYS A 100       0.555  15.768 -13.769  1.00  0.00           H  
ATOM    115  HE3 LYS A 100       0.016  17.303 -12.979  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100       1.583  15.095 -11.656  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100       2.257  16.505 -12.328  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100       1.209  16.619 -10.989  1.00  0.00           H  
ATOM    119  N   ASP A 101      -0.831  12.052 -13.564  1.00  0.00           N  
ATOM    120  CA  ASP A 101       0.026  11.072 -12.908  1.00  0.00           C  
ATOM    121  C   ASP A 101      -0.566   9.721 -12.558  1.00  0.00           C  
ATOM    122  O   ASP A 101      -0.382   8.749 -13.284  1.00  0.00           O  
ATOM    123  CB  ASP A 101       0.755  11.700 -11.691  1.00  0.00           C  
ATOM    124  CG  ASP A 101       1.449  13.003 -12.065  1.00  0.00           C  
ATOM    125  OD1 ASP A 101       1.485  13.374 -13.267  1.00  0.00           O  
ATOM    126  OD2 ASP A 101       1.871  13.737 -11.134  1.00  0.00           O  
ATOM    127  H   ASP A 101      -0.233  12.811 -13.850  1.00  0.00           H  
ATOM    128  HA  ASP A 101       0.783  10.843 -13.645  1.00  0.00           H  
ATOM    129  HB2 ASP A 101       0.027  11.939 -10.889  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       1.522  11.005 -11.287  1.00  0.00           H  
ATOM    131  N   THR A 102      -1.317   9.604 -11.439  1.00  0.00           N  
ATOM    132  CA  THR A 102      -1.804   8.311 -10.971  1.00  0.00           C  
ATOM    133  C   THR A 102      -2.822   7.669 -11.918  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.064   6.469 -11.877  1.00  0.00           O  
ATOM    135  CB  THR A 102      -2.257   8.321  -9.514  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -2.205   7.022  -8.934  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -3.685   8.873  -9.355  1.00  0.00           C  
ATOM    138  H   THR A 102      -1.518  10.405 -10.886  1.00  0.00           H  
ATOM    139  HA  THR A 102      -0.940   7.667 -10.972  1.00  0.00           H  
ATOM    140  HB  THR A 102      -1.555   8.969  -8.936  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -1.243   6.748  -8.879  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -4.424   8.195  -9.831  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -3.772   9.882  -9.807  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -3.938   8.940  -8.276  1.00  0.00           H  
ATOM    145  N   LYS A 103      -3.397   8.419 -12.888  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.170   7.822 -13.969  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.311   6.964 -14.900  1.00  0.00           C  
ATOM    148  O   LYS A 103      -3.753   5.907 -15.358  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -4.962   8.874 -14.786  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -5.979   8.242 -15.759  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.900   9.267 -16.436  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -7.907   8.629 -17.410  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -8.769   9.659 -18.009  1.00  0.00           N  
ATOM    154  H   LYS A 103      -3.224   9.409 -12.939  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -4.891   7.157 -13.517  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -5.523   9.513 -14.067  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -4.262   9.534 -15.342  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.431   7.673 -16.544  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -6.608   7.514 -15.196  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -7.457   9.822 -15.648  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -6.275  10.005 -16.985  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -7.367   8.107 -18.229  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -8.554   7.902 -16.875  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -9.252  10.252 -17.266  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -8.186  10.463 -18.408  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -9.448   9.321 -18.709  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.034   7.358 -15.155  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.098   6.520 -15.895  1.00  0.00           C  
ATOM    169  C   GLU A 104      -0.697   5.329 -15.051  1.00  0.00           C  
ATOM    170  O   GLU A 104      -0.582   4.222 -15.568  1.00  0.00           O  
ATOM    171  CB  GLU A 104       0.122   7.281 -16.501  1.00  0.00           C  
ATOM    172  CG  GLU A 104       1.411   7.429 -15.645  1.00  0.00           C  
ATOM    173  CD  GLU A 104       2.367   6.249 -15.749  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       2.940   6.007 -16.848  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.608   5.559 -14.717  1.00  0.00           O  
ATOM    176  H   GLU A 104      -1.637   8.174 -14.729  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.646   6.128 -16.742  1.00  0.00           H  
ATOM    178  HB2 GLU A 104       0.408   6.787 -17.457  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -0.232   8.301 -16.770  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       1.974   8.322 -15.996  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       1.163   7.585 -14.579  1.00  0.00           H  
ATOM    182  N   GLU A 105      -0.583   5.509 -13.710  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.416   4.410 -12.772  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.560   3.419 -12.830  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.317   2.222 -12.864  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.278   4.801 -11.284  1.00  0.00           C  
ATOM    187  CG  GLU A 105       0.984   5.604 -10.914  1.00  0.00           C  
ATOM    188  CD  GLU A 105       1.071   5.632  -9.401  1.00  0.00           C  
ATOM    189  OE1 GLU A 105       0.170   6.212  -8.728  1.00  0.00           O  
ATOM    190  OE2 GLU A 105       1.979   4.957  -8.850  1.00  0.00           O  
ATOM    191  H   GLU A 105      -0.609   6.433 -13.335  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.484   3.885 -13.061  1.00  0.00           H  
ATOM    193  HB2 GLU A 105      -1.176   5.359 -10.948  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -0.245   3.856 -10.687  1.00  0.00           H  
ATOM    195  HG2 GLU A 105       1.887   5.097 -11.313  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       0.952   6.637 -11.312  1.00  0.00           H  
ATOM    197  N   ILE A 106      -2.839   3.863 -12.862  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -3.992   2.981 -13.026  1.00  0.00           C  
ATOM    199  C   ILE A 106      -3.932   2.225 -14.353  1.00  0.00           C  
ATOM    200  O   ILE A 106      -4.111   1.008 -14.394  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.326   3.717 -12.875  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -5.459   4.333 -11.459  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.501   2.743 -13.131  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -6.558   5.397 -11.359  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.028   4.842 -12.708  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -3.940   2.238 -12.246  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.366   4.546 -13.619  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.663   3.522 -10.730  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -4.504   4.805 -11.149  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -7.469   3.227 -12.899  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.536   2.408 -14.189  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -6.407   1.853 -12.476  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -6.337   6.248 -12.039  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -7.544   4.973 -11.637  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -6.624   5.790 -10.320  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.621   2.914 -15.473  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.412   2.286 -16.772  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.284   1.258 -16.743  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.416   0.133 -17.227  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -3.148   3.381 -17.837  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -3.243   2.942 -19.319  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -3.615   4.146 -20.202  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -1.953   2.298 -19.859  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.511   3.914 -15.432  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.318   1.753 -17.024  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -3.927   4.163 -17.679  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.168   3.871 -17.658  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -4.071   2.198 -19.405  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -3.726   3.828 -21.260  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -2.821   4.920 -20.146  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -4.574   4.594 -19.865  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -2.067   2.075 -20.942  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -1.722   1.348 -19.340  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -1.097   2.994 -19.733  1.00  0.00           H  
ATOM    235  N   LYS A 108      -1.146   1.616 -16.120  1.00  0.00           N  
ATOM    236  CA  LYS A 108      -0.018   0.745 -15.877  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.376  -0.433 -14.997  1.00  0.00           C  
ATOM    238  O   LYS A 108      -0.074  -1.569 -15.338  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.118   1.575 -15.251  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.486   0.884 -15.139  1.00  0.00           C  
ATOM    241  CD  LYS A 108       3.590   1.918 -14.862  1.00  0.00           C  
ATOM    242  CE  LYS A 108       3.965   2.735 -16.110  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       4.418   4.086 -15.749  1.00  0.00           N  
ATOM    244  H   LYS A 108      -1.031   2.566 -15.792  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.304   0.352 -16.831  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       1.228   2.482 -15.888  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       0.813   1.943 -14.248  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.443   0.146 -14.306  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       2.718   0.330 -16.076  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       3.212   2.588 -14.056  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       4.500   1.407 -14.477  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       4.765   2.227 -16.691  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       3.082   2.863 -16.773  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       5.336   4.134 -15.278  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       4.359   4.731 -16.577  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       3.665   4.563 -15.141  1.00  0.00           H  
ATOM    257  N   ALA A 109      -1.084  -0.199 -13.869  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.596  -1.185 -12.942  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.466  -2.222 -13.612  1.00  0.00           C  
ATOM    260  O   ALA A 109      -2.319  -3.412 -13.356  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.404  -0.511 -11.814  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.286   0.756 -13.599  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.748  -1.698 -12.516  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -3.250   0.070 -12.233  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -1.752   0.191 -11.253  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -2.812  -1.259 -11.104  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.356  -1.794 -14.534  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -4.141  -2.668 -15.385  1.00  0.00           C  
ATOM    269  C   PHE A 110      -3.270  -3.642 -16.176  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.521  -4.846 -16.205  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -5.013  -1.806 -16.338  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -6.021  -2.622 -17.094  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -7.161  -3.106 -16.440  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -5.835  -2.921 -18.455  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -8.101  -3.880 -17.127  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -6.780  -3.691 -19.149  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.913  -4.170 -18.482  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.487  -0.804 -14.670  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.769  -3.259 -14.733  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.573  -1.053 -15.741  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.382  -1.256 -17.063  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -7.308  -2.886 -15.394  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -4.957  -2.556 -18.966  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -8.975  -4.253 -16.612  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -6.641  -3.918 -20.195  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.651  -4.753 -19.011  1.00  0.00           H  
ATOM    287  N   LYS A 111      -2.183  -3.138 -16.797  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -1.208  -3.966 -17.481  1.00  0.00           C  
ATOM    289  C   LYS A 111      -0.337  -4.793 -16.546  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.040  -5.909 -16.885  1.00  0.00           O  
ATOM    291  CB  LYS A 111      -0.300  -3.129 -18.409  1.00  0.00           C  
ATOM    292  CG  LYS A 111      -1.084  -2.393 -19.509  1.00  0.00           C  
ATOM    293  CD  LYS A 111      -0.325  -2.316 -20.846  1.00  0.00           C  
ATOM    294  CE  LYS A 111      -0.275  -3.674 -21.561  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       0.558  -3.625 -22.778  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.993  -2.155 -16.761  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.749  -4.677 -18.093  1.00  0.00           H  
ATOM    298  HB2 LYS A 111       0.275  -2.388 -17.811  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.440  -3.815 -18.877  1.00  0.00           H  
ATOM    300  HG2 LYS A 111      -2.055  -2.911 -19.684  1.00  0.00           H  
ATOM    301  HG3 LYS A 111      -1.321  -1.367 -19.146  1.00  0.00           H  
ATOM    302  HD2 LYS A 111      -0.836  -1.577 -21.503  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       0.705  -1.944 -20.640  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       0.165  -4.447 -20.894  1.00  0.00           H  
ATOM    305  HE3 LYS A 111      -1.298  -4.004 -21.851  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       1.421  -3.075 -22.619  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       0.861  -4.645 -22.987  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111       0.032  -3.259 -23.591  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.005  -4.290 -15.342  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.694  -5.056 -14.319  1.00  0.00           C  
ATOM    311  C   LEU A 112      -0.157  -6.199 -13.782  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.362  -7.274 -13.498  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.150  -4.170 -13.135  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.211  -3.101 -13.481  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.462  -2.194 -12.264  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.527  -3.724 -13.972  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.180  -3.323 -15.122  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.558  -5.517 -14.773  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.259  -3.669 -12.698  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.591  -4.822 -12.353  1.00  0.00           H  
ATOM    321  HG  LEU A 112       1.823  -2.460 -14.301  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       2.825  -2.796 -11.408  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       3.224  -1.424 -12.509  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       1.522  -1.681 -11.968  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.901  -4.453 -13.226  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       4.298  -2.938 -14.117  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       3.381  -4.252 -14.938  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.493  -6.014 -13.662  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.425  -7.108 -13.492  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.477  -8.030 -14.692  1.00  0.00           C  
ATOM    331  O   PHE A 113      -2.240  -9.227 -14.547  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.864  -6.618 -13.226  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.132  -6.315 -11.782  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -4.373  -7.364 -10.878  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.267  -4.994 -11.334  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -4.706  -7.092  -9.549  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -4.596  -4.720 -10.003  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.810  -5.770  -9.104  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.900  -5.090 -13.731  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -2.085  -7.728 -12.682  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -4.076  -5.711 -13.829  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.599  -7.402 -13.499  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -4.301  -8.388 -11.214  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -4.154  -4.179 -12.028  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -4.880  -7.912  -8.871  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -4.699  -3.696  -9.691  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.069  -5.558  -8.077  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.817  -7.518 -15.901  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.984  -8.330 -17.092  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.654  -8.862 -17.633  1.00  0.00           C  
ATOM    351  O   ASP A 114      -1.066  -8.365 -18.593  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.856  -7.602 -18.153  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -4.293  -8.502 -19.302  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -3.863  -9.686 -19.367  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -5.059  -8.010 -20.173  1.00  0.00           O  
ATOM    356  H   ASP A 114      -3.002  -6.532 -16.012  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.551  -9.199 -16.792  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -4.782  -7.237 -17.659  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -3.319  -6.725 -18.557  1.00  0.00           H  
ATOM    360  N   ASP A 115      -1.224  -9.966 -16.985  1.00  0.00           N  
ATOM    361  CA  ASP A 115      -0.127 -10.869 -17.252  1.00  0.00           C  
ATOM    362  C   ASP A 115      -0.062 -11.305 -18.711  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.019 -11.374 -19.305  1.00  0.00           O  
ATOM    364  CB  ASP A 115      -0.340 -12.088 -16.300  1.00  0.00           C  
ATOM    365  CG  ASP A 115       0.831 -13.046 -16.135  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       2.011 -12.648 -16.319  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       0.576 -14.199 -15.684  1.00  0.00           O  
ATOM    368  H   ASP A 115      -1.702 -10.138 -16.122  1.00  0.00           H  
ATOM    369  HA  ASP A 115       0.791 -10.346 -17.015  1.00  0.00           H  
ATOM    370  HB2 ASP A 115      -0.549 -11.710 -15.274  1.00  0.00           H  
ATOM    371  HB3 ASP A 115      -1.225 -12.668 -16.633  1.00  0.00           H  
ATOM    372  N   ASP A 116      -1.240 -11.575 -19.318  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.371 -12.103 -20.658  1.00  0.00           C  
ATOM    374  C   ASP A 116      -1.343 -10.985 -21.684  1.00  0.00           C  
ATOM    375  O   ASP A 116      -0.804 -11.151 -22.777  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -2.686 -12.913 -20.829  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -2.877 -13.861 -19.663  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -2.014 -14.746 -19.419  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -3.887 -13.702 -18.932  1.00  0.00           O  
ATOM    380  H   ASP A 116      -2.103 -11.416 -18.843  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -0.526 -12.746 -20.855  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -3.578 -12.252 -20.876  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -2.645 -13.502 -21.764  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.952  -9.829 -21.328  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -2.199  -8.677 -22.174  1.00  0.00           C  
ATOM    386  C   GLU A 117      -3.327  -8.973 -23.135  1.00  0.00           C  
ATOM    387  O   GLU A 117      -3.271  -8.686 -24.330  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -0.940  -8.058 -22.834  1.00  0.00           C  
ATOM    389  CG  GLU A 117       0.064  -7.570 -21.768  1.00  0.00           C  
ATOM    390  CD  GLU A 117       1.356  -7.057 -22.381  1.00  0.00           C  
ATOM    391  OE1 GLU A 117       1.319  -6.012 -23.086  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       2.419  -7.671 -22.095  1.00  0.00           O  
ATOM    393  H   GLU A 117      -2.368  -9.755 -20.405  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -2.586  -7.918 -21.510  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -0.460  -8.817 -23.491  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -1.239  -7.198 -23.473  1.00  0.00           H  
ATOM    397  HG2 GLU A 117      -0.393  -6.766 -21.157  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       0.305  -8.412 -21.085  1.00  0.00           H  
ATOM    399  N   THR A 118      -4.424  -9.536 -22.580  1.00  0.00           N  
ATOM    400  CA  THR A 118      -5.634  -9.855 -23.321  1.00  0.00           C  
ATOM    401  C   THR A 118      -6.585  -8.676 -23.329  1.00  0.00           C  
ATOM    402  O   THR A 118      -7.537  -8.654 -24.109  1.00  0.00           O  
ATOM    403  CB  THR A 118      -6.367 -11.084 -22.784  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -7.480 -11.431 -23.605  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.859 -10.896 -21.336  1.00  0.00           C  
ATOM    406  H   THR A 118      -4.438  -9.680 -21.582  1.00  0.00           H  
ATOM    407  HA  THR A 118      -5.366 -10.055 -24.350  1.00  0.00           H  
ATOM    408  HB  THR A 118      -5.656 -11.944 -22.798  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -7.908 -10.587 -23.812  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.026 -10.602 -20.666  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -7.649 -10.122 -21.277  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -7.285 -11.848 -20.958  1.00  0.00           H  
ATOM    413  N   GLY A 119      -6.373  -7.695 -22.428  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -7.181  -6.500 -22.306  1.00  0.00           C  
ATOM    415  C   GLY A 119      -8.194  -6.661 -21.219  1.00  0.00           C  
ATOM    416  O   GLY A 119      -9.230  -5.999 -21.224  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.661  -7.822 -21.701  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.521  -5.696 -22.018  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.712  -6.314 -23.225  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.918  -7.547 -20.246  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.828  -7.796 -19.153  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.046  -8.270 -17.953  1.00  0.00           C  
ATOM    423  O   LYS A 120      -7.114  -9.066 -18.051  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.878  -8.914 -19.387  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.821  -8.814 -20.603  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.952  -9.834 -20.388  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.686 -10.409 -21.602  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -13.488 -11.573 -21.158  1.00  0.00           N  
ATOM    429  H   LYS A 120      -7.010  -7.993 -20.212  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.330  -6.876 -18.888  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -9.366  -9.901 -19.444  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.538  -8.942 -18.488  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -11.241  -7.788 -20.691  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.247  -9.043 -21.525  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -11.457 -10.701 -19.892  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -12.689  -9.406 -19.668  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -13.366  -9.659 -22.057  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -11.956 -10.767 -22.361  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -13.951 -12.073 -21.934  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -12.859 -12.268 -20.620  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -14.260 -11.261 -20.471  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.461  -7.860 -16.743  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -7.973  -8.471 -15.526  1.00  0.00           C  
ATOM    444  C   ILE A 121      -8.804  -9.705 -15.260  1.00  0.00           C  
ATOM    445  O   ILE A 121      -9.843  -9.679 -14.596  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -7.942  -7.542 -14.327  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.087  -6.307 -14.686  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.388  -8.320 -13.104  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -6.993  -5.250 -13.581  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.231  -7.203 -16.661  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -6.950  -8.792 -15.678  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -8.965  -7.184 -14.097  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.086  -6.654 -15.011  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.510  -5.805 -15.573  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -8.066  -9.149 -12.813  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -7.285  -7.657 -12.222  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -6.394  -8.752 -13.340  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -6.262  -4.465 -13.862  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -7.970  -4.754 -13.430  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.668  -5.687 -12.618  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.347 -10.837 -15.822  1.00  0.00           N  
ATOM    462  CA  SER A 122      -8.914 -12.144 -15.571  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.662 -12.614 -14.148  1.00  0.00           C  
ATOM    464  O   SER A 122      -7.848 -12.059 -13.409  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.359 -13.194 -16.574  1.00  0.00           C  
ATOM    466  OG  SER A 122      -9.094 -14.418 -16.542  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.623 -10.774 -16.507  1.00  0.00           H  
ATOM    468  HA  SER A 122      -9.983 -12.061 -15.697  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -8.437 -12.774 -17.603  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -7.285 -13.396 -16.373  1.00  0.00           H  
ATOM    471  HG  SER A 122      -9.667 -14.418 -17.376  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.355 -13.695 -13.738  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.275 -14.302 -12.424  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.865 -14.794 -12.128  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.324 -14.574 -11.043  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.315 -15.447 -12.339  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.326 -16.116 -10.992  1.00  0.00           C  
ATOM    478  CD1 PHE A 123     -10.518 -15.374  -9.814  1.00  0.00           C  
ATOM    479  CD2 PHE A 123     -10.092 -17.497 -10.897  1.00  0.00           C  
ATOM    480  CE1 PHE A 123     -10.504 -16.011  -8.568  1.00  0.00           C  
ATOM    481  CE2 PHE A 123     -10.085 -18.134  -9.652  1.00  0.00           C  
ATOM    482  CZ  PHE A 123     -10.308 -17.394  -8.484  1.00  0.00           C  
ATOM    483  H   PHE A 123      -9.949 -14.143 -14.409  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.508 -13.541 -11.694  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.334 -15.037 -12.515  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.115 -16.207 -13.124  1.00  0.00           H  
ATOM    487  HD1 PHE A 123     -10.665 -14.307  -9.853  1.00  0.00           H  
ATOM    488  HD2 PHE A 123      -9.909 -18.069 -11.793  1.00  0.00           H  
ATOM    489  HE1 PHE A 123     -10.630 -15.430  -7.675  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -9.879 -19.191  -9.594  1.00  0.00           H  
ATOM    491  HZ  PHE A 123     -10.319 -17.881  -7.518  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.210 -15.410 -13.139  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.800 -15.752 -13.093  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.931 -14.539 -12.816  1.00  0.00           C  
ATOM    495  O   LYS A 124      -4.038 -14.578 -11.982  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.295 -16.406 -14.412  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -3.777 -16.703 -14.406  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -3.227 -17.397 -15.668  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -3.293 -16.597 -16.985  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -2.464 -15.370 -16.967  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.698 -15.595 -13.989  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.669 -16.441 -12.273  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -5.849 -17.358 -14.569  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -5.531 -15.738 -15.268  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -3.204 -15.763 -14.256  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -3.571 -17.356 -13.524  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -2.166 -17.676 -15.479  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -3.794 -18.346 -15.807  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -2.910 -17.238 -17.812  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -4.336 -16.308 -17.228  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -1.533 -15.491 -16.527  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -2.985 -14.564 -16.514  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -2.315 -15.073 -17.997  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.195 -13.419 -13.503  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.344 -12.244 -13.532  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.483 -11.467 -12.238  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.522 -10.941 -11.682  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -4.693 -11.404 -14.788  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -4.279 -12.219 -16.015  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -3.657 -13.280 -15.883  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -4.628 -11.778 -17.245  1.00  0.00           N  
ATOM    522  H   ASN A 125      -6.000 -13.386 -14.087  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.309 -12.557 -13.577  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.772 -11.177 -14.820  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -4.154 -10.449 -14.771  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -4.924 -10.844 -17.445  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -4.397 -12.420 -18.008  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.703 -11.479 -11.674  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -6.000 -11.091 -10.311  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.199 -11.903  -9.288  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.437 -11.352  -8.489  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.529 -11.262 -10.104  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -8.207 -10.393  -9.025  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.706 -10.659  -7.607  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -8.147  -8.898  -9.350  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.479 -11.825 -12.215  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.712 -10.056 -10.202  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -8.023 -10.991 -11.065  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.776 -12.328  -9.914  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -9.286 -10.687  -9.039  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -7.789 -11.743  -7.389  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -8.325 -10.097  -6.879  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -6.649 -10.340  -7.488  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -8.750  -8.323  -8.613  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -7.106  -8.521  -9.311  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -8.560  -8.709 -10.363  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.329 -13.252  -9.306  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.671 -14.124  -8.342  1.00  0.00           C  
ATOM    549  C   LYS A 127      -3.162 -14.238  -8.512  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.436 -14.518  -7.556  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -5.360 -15.509  -8.268  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.895 -16.596  -9.250  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.967 -17.661  -9.567  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -6.830 -18.162  -8.399  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -6.060 -18.833  -7.332  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.966 -13.688  -9.952  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.814 -13.665  -7.374  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -5.212 -15.908  -7.241  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -6.451 -15.330  -8.409  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -4.617 -16.119 -10.213  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.980 -17.082  -8.848  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -6.681 -17.195 -10.289  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -5.496 -18.523 -10.087  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -7.387 -17.322  -7.937  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -7.561 -18.906  -8.787  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -5.796 -19.793  -7.619  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -5.235 -18.275  -7.054  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -6.720 -18.921  -6.476  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.653 -13.965  -9.732  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -1.254 -13.749 -10.048  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.683 -12.617  -9.221  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.239 -12.832  -8.442  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -1.102 -13.427 -11.556  1.00  0.00           C  
ATOM    574  CG  ARG A 128       0.325 -13.307 -12.120  1.00  0.00           C  
ATOM    575  CD  ARG A 128       1.059 -14.645 -12.286  1.00  0.00           C  
ATOM    576  NE  ARG A 128       1.924 -14.499 -13.499  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       3.187 -14.032 -13.478  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       3.957 -14.040 -12.383  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       3.674 -13.462 -14.588  1.00  0.00           N  
ATOM    580  H   ARG A 128      -3.275 -13.906 -10.524  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.708 -14.647  -9.799  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.626 -14.220 -12.134  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -1.633 -12.481 -11.792  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.197 -12.834 -13.126  1.00  0.00           H  
ATOM    585  HG3 ARG A 128       0.945 -12.613 -11.511  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       1.651 -14.916 -11.384  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       0.333 -15.459 -12.501  1.00  0.00           H  
ATOM    588  HE  ARG A 128       1.429 -14.418 -14.414  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       3.508 -14.003 -11.444  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       4.678 -13.353 -12.267  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       2.983 -13.189 -15.328  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       4.543 -13.007 -14.518  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.269 -11.397  -9.315  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.832 -10.202  -8.603  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.778 -10.392  -7.110  1.00  0.00           C  
ATOM    596  O   VAL A 129       0.174  -9.975  -6.453  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.698  -9.007  -8.963  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.600  -7.846  -7.953  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.224  -8.541 -10.344  1.00  0.00           C  
ATOM    600  H   VAL A 129      -2.073 -11.270  -9.897  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.182  -9.990  -8.906  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -2.764  -9.326  -9.025  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -0.538  -7.578  -7.775  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -2.128  -6.954  -8.352  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -2.074  -8.112  -6.984  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -1.439  -9.308 -11.120  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -0.134  -8.331 -10.343  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -1.746  -7.601 -10.616  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.781 -11.095  -6.549  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -1.785 -11.538  -5.170  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.498 -12.263  -4.774  1.00  0.00           C  
ATOM    612  O   ALA A 130       0.169 -11.905  -3.805  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.027 -12.416  -4.929  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.554 -11.374  -7.121  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -1.846 -10.653  -4.555  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.134 -12.680  -3.860  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.940 -11.863  -5.240  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -2.974 -13.355  -5.515  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.059 -13.254  -5.577  1.00  0.00           N  
ATOM    620  CA  LYS A 131       1.198 -13.949  -5.362  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.428 -13.112  -5.689  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.417 -13.204  -4.967  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.254 -15.282  -6.143  1.00  0.00           C  
ATOM    624  CG  LYS A 131       0.191 -16.306  -5.699  1.00  0.00           C  
ATOM    625  CD  LYS A 131       0.391 -16.828  -4.262  1.00  0.00           C  
ATOM    626  CE  LYS A 131      -0.602 -17.937  -3.888  1.00  0.00           C  
ATOM    627  NZ  LYS A 131      -0.232 -18.567  -2.601  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.554 -13.487  -6.416  1.00  0.00           H  
ATOM    629  HA  LYS A 131       1.277 -14.165  -4.306  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       1.117 -15.066  -7.228  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       2.258 -15.747  -6.017  1.00  0.00           H  
ATOM    632  HG2 LYS A 131      -0.823 -15.856  -5.802  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       0.247 -17.170  -6.400  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       1.433 -17.211  -4.186  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       0.282 -15.986  -3.542  1.00  0.00           H  
ATOM    636  HE2 LYS A 131      -1.629 -17.521  -3.796  1.00  0.00           H  
ATOM    637  HE3 LYS A 131      -0.599 -18.729  -4.666  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       0.711 -18.994  -2.670  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131      -0.924 -19.290  -2.330  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131      -0.204 -17.835  -1.825  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.402 -12.258  -6.747  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.501 -11.350  -7.068  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.785 -10.373  -5.945  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.936 -10.092  -5.630  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.277 -10.436  -8.307  1.00  0.00           C  
ATOM    646  CG  GLU A 132       2.820 -11.103  -9.617  1.00  0.00           C  
ATOM    647  CD  GLU A 132       3.682 -12.257 -10.094  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       4.777 -12.005 -10.667  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       3.205 -13.428 -10.040  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.621 -12.266  -7.381  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.389 -11.949  -7.222  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.509  -9.665  -8.063  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       4.232  -9.903  -8.518  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       1.791 -11.484  -9.492  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       2.794 -10.343 -10.426  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.729  -9.807  -5.326  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.856  -8.932  -4.179  1.00  0.00           C  
ATOM    658  C   LEU A 133       3.206  -9.702  -2.917  1.00  0.00           C  
ATOM    659  O   LEU A 133       4.074  -9.284  -2.156  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.542  -8.148  -3.936  1.00  0.00           C  
ATOM    661  CG  LEU A 133       1.178  -7.124  -5.034  1.00  0.00           C  
ATOM    662  CD1 LEU A 133      -0.241  -6.589  -4.795  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       2.184  -5.963  -5.110  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.794  -9.964  -5.672  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.670  -8.241  -4.351  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.706  -8.877  -3.859  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       1.603  -7.594  -2.971  1.00  0.00           H  
ATOM    668  HG  LEU A 133       1.161  -7.641  -6.022  1.00  0.00           H  
ATOM    669 HD11 LEU A 133      -0.500  -5.812  -5.543  1.00  0.00           H  
ATOM    670 HD12 LEU A 133      -0.969  -7.421  -4.879  1.00  0.00           H  
ATOM    671 HD13 LEU A 133      -0.317  -6.157  -3.776  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       2.254  -5.451  -4.128  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       1.855  -5.219  -5.864  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       3.192  -6.324  -5.401  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.532 -10.847  -2.662  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.732 -11.633  -1.449  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.493 -11.659  -0.603  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.433 -12.337   0.422  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.880 -11.222  -3.336  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.931 -12.646  -1.760  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.523 -11.209  -0.845  1.00  0.00           H  
ATOM    682  N   GLU A 135       0.451 -10.943  -1.054  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -0.859 -10.881  -0.450  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.587 -12.190  -0.679  1.00  0.00           C  
ATOM    685  O   GLU A 135      -2.159 -12.447  -1.736  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -1.689  -9.730  -1.072  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -1.075  -8.323  -0.884  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -1.246  -7.798   0.541  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -0.639  -8.376   1.475  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -1.980  -6.785   0.698  1.00  0.00           O  
ATOM    691  H   GLU A 135       0.553 -10.457  -1.915  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -0.747 -10.721   0.614  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -1.778  -9.917  -2.167  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -2.718  -9.731  -0.646  1.00  0.00           H  
ATOM    695  HG2 GLU A 135       0.005  -8.318  -1.126  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -1.586  -7.607  -1.561  1.00  0.00           H  
ATOM    697  N   ASN A 136      -1.567 -13.099   0.311  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.105 -14.432   0.133  1.00  0.00           C  
ATOM    699  C   ASN A 136      -3.564 -14.489   0.536  1.00  0.00           C  
ATOM    700  O   ASN A 136      -3.920 -15.039   1.575  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -1.268 -15.484   0.904  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -0.059 -15.892   0.068  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -0.082 -16.949  -0.574  1.00  0.00           O  
ATOM    704  ND2 ASN A 136       1.011 -15.066   0.021  1.00  0.00           N  
ATOM    705  H   ASN A 136      -1.117 -12.887   1.175  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.095 -14.694  -0.919  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -0.949 -15.090   1.890  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -1.862 -16.410   1.072  1.00  0.00           H  
ATOM    709 HD21 ASN A 136       0.986 -14.139   0.421  1.00  0.00           H  
ATOM    710 HD22 ASN A 136       1.794 -15.346  -0.523  1.00  0.00           H  
ATOM    711  N   LEU A 137      -4.442 -13.939  -0.330  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -5.880 -14.040  -0.184  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.387 -15.374  -0.711  1.00  0.00           C  
ATOM    714  O   LEU A 137      -5.728 -16.045  -1.505  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -6.661 -12.926  -0.935  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -6.219 -11.479  -0.645  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -5.257 -10.940  -1.714  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -7.450 -10.566  -0.570  1.00  0.00           C  
ATOM    719  H   LEU A 137      -4.101 -13.437  -1.122  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -6.123 -13.980   0.869  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -6.628 -13.093  -2.033  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -7.725 -13.004  -0.625  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -5.716 -11.449   0.350  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -5.748 -10.934  -2.710  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -4.951  -9.901  -1.464  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -4.348 -11.564  -1.776  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -7.147  -9.512  -0.409  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -8.106 -10.875   0.273  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -8.038 -10.638  -1.507  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.599 -15.772  -0.279  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.259 -17.000  -0.697  1.00  0.00           C  
ATOM    732  C   THR A 138      -8.976 -16.765  -2.019  1.00  0.00           C  
ATOM    733  O   THR A 138      -9.219 -15.627  -2.427  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.245 -17.554   0.342  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -8.911 -17.135   1.664  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -9.169 -19.088   0.360  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.117 -15.239   0.424  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.491 -17.743  -0.859  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.290 -17.229   0.133  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -9.032 -16.143   1.698  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -8.153 -19.422   0.656  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -9.900 -19.487   1.095  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -9.419 -19.522  -0.626  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.350 -17.840  -2.748  1.00  0.00           N  
ATOM    745  CA  ASP A 139      -9.882 -17.770  -4.100  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.253 -17.126  -4.117  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.579 -16.363  -5.027  1.00  0.00           O  
ATOM    748  CB  ASP A 139      -9.887 -19.164  -4.787  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -8.624 -19.370  -5.610  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -7.523 -18.891  -5.222  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -8.721 -19.964  -6.715  1.00  0.00           O  
ATOM    752  H   ASP A 139      -9.322 -18.754  -2.354  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.262 -17.095  -4.671  1.00  0.00           H  
ATOM    754  HB2 ASP A 139      -9.976 -19.981  -4.048  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.753 -19.259  -5.472  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.047 -17.363  -3.061  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.259 -16.667  -2.693  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.109 -15.153  -2.688  1.00  0.00           C  
ATOM    759  O   GLU A 140     -13.852 -14.444  -3.360  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -13.737 -17.125  -1.287  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -13.947 -18.654  -1.121  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -12.680 -19.413  -0.720  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -11.703 -19.409  -1.517  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -12.680 -20.007   0.387  1.00  0.00           O  
ATOM    765  H   GLU A 140     -11.804 -18.132  -2.425  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -14.011 -16.915  -3.429  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -13.040 -16.769  -0.498  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -14.716 -16.638  -1.096  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -14.684 -18.817  -0.305  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -14.356 -19.100  -2.049  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.099 -14.622  -1.967  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -11.820 -13.202  -1.835  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.377 -12.604  -3.157  1.00  0.00           C  
ATOM    774  O   GLU A 141     -11.801 -11.525  -3.574  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -10.667 -12.988  -0.830  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -10.943 -13.552   0.579  1.00  0.00           C  
ATOM    777  CD  GLU A 141      -9.658 -13.541   1.396  1.00  0.00           C  
ATOM    778  OE1 GLU A 141      -9.197 -12.440   1.785  1.00  0.00           O  
ATOM    779  OE2 GLU A 141      -9.088 -14.650   1.593  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.463 -15.223  -1.489  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -12.718 -12.698  -1.502  1.00  0.00           H  
ATOM    782  HB2 GLU A 141      -9.756 -13.489  -1.226  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -10.442 -11.902  -0.738  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -11.712 -12.948   1.101  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -11.296 -14.602   0.527  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.513 -13.346  -3.881  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.088 -13.033  -5.228  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.268 -12.975  -6.202  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.361 -12.071  -7.032  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.018 -14.057  -5.686  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.731 -14.054  -4.824  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -6.951 -15.367  -4.976  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -6.816 -12.868  -5.141  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.133 -14.184  -3.474  1.00  0.00           H  
ATOM    795  HA  LEU A 142      -9.652 -12.048  -5.211  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.460 -15.076  -5.632  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -8.736 -13.871  -6.745  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -8.015 -13.972  -3.749  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -6.894 -15.656  -6.040  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -5.927 -15.262  -4.559  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -7.451 -16.187  -4.424  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -7.353 -11.911  -5.002  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -6.462 -12.931  -6.189  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -5.936 -12.879  -4.466  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.237 -13.912  -6.083  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.492 -13.902  -6.815  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.377 -12.732  -6.407  1.00  0.00           C  
ATOM    808  O   GLN A 143     -14.930 -12.059  -7.271  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.234 -15.258  -6.671  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -15.300 -15.569  -7.754  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.603 -14.779  -7.566  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -17.226 -14.854  -6.506  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -17.020 -14.034  -8.621  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.111 -14.699  -5.463  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.248 -13.764  -7.859  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.460 -16.056  -6.759  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.671 -15.353  -5.655  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -14.879 -15.392  -8.763  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -15.574 -16.645  -7.676  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -16.483 -13.988  -9.455  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -17.838 -13.424  -8.522  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.492 -12.408  -5.099  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.203 -11.231  -4.608  1.00  0.00           C  
ATOM    824  C   GLU A 144     -14.667  -9.928  -5.189  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.436  -9.055  -5.581  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.221 -11.135  -3.064  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.165 -12.162  -2.397  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -16.133 -12.033  -0.876  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -15.019 -12.152  -0.304  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -17.218 -11.824  -0.276  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.109 -13.019  -4.396  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.229 -11.317  -4.936  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -14.187 -11.267  -2.672  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -15.571 -10.122  -2.757  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -17.206 -11.996  -2.740  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -15.873 -13.200  -2.648  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.326  -9.778  -5.331  1.00  0.00           N  
ATOM    838  CA  MET A 145     -12.747  -8.694  -6.115  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.237  -8.653  -7.559  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.672  -7.608  -8.045  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.200  -8.693  -6.114  1.00  0.00           C  
ATOM    842  CG  MET A 145     -10.611  -8.127  -4.813  1.00  0.00           C  
ATOM    843  SD  MET A 145      -8.820  -7.828  -4.903  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.359  -9.393  -4.116  1.00  0.00           C  
ATOM    845  H   MET A 145     -12.701 -10.424  -4.876  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.086  -7.771  -5.665  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -10.808  -9.713  -6.308  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -10.834  -8.038  -6.937  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.120  -7.159  -4.608  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -10.860  -8.807  -3.966  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -8.721 -10.252  -4.714  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -7.258  -9.481  -4.006  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -8.813  -9.475  -3.108  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.229  -9.795  -8.283  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -13.846  -9.888  -9.603  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.314  -9.484  -9.577  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.728  -8.673 -10.397  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.671 -11.265 -10.245  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.173 -11.621 -10.444  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.453 -11.372 -11.576  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.405 -10.705 -11.407  1.00  0.00           C  
ATOM    862  H   ILE A 146     -12.855 -10.640  -7.898  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.364  -9.154 -10.231  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.097 -12.031  -9.556  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.663 -11.619  -9.458  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -12.124 -12.663 -10.836  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -14.175 -10.550 -12.268  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -14.223 -12.340 -12.070  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -15.551 -11.334 -11.408  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -11.821 -10.777 -12.435  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -10.337 -10.998 -11.448  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -11.445  -9.648 -11.076  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.110  -9.986  -8.607  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.518  -9.676  -8.425  1.00  0.00           C  
ATOM    875  C   ASP A 147     -17.795  -8.191  -8.186  1.00  0.00           C  
ATOM    876  O   ASP A 147     -18.694  -7.612  -8.793  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.098 -10.532  -7.260  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -19.255 -11.392  -7.747  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -18.995 -12.274  -8.608  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -20.394 -11.191  -7.263  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.729 -10.665  -7.963  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -17.998  -9.927  -9.364  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.322 -11.228  -6.881  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -18.454  -9.916  -6.412  1.00  0.00           H  
ATOM    885  N   GLU A 148     -16.988  -7.521  -7.324  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.005  -6.076  -7.101  1.00  0.00           C  
ATOM    887  C   GLU A 148     -16.854  -5.287  -8.391  1.00  0.00           C  
ATOM    888  O   GLU A 148     -17.570  -4.317  -8.631  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -15.888  -5.682  -6.082  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -15.472  -4.183  -5.946  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -16.499  -3.205  -5.368  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -17.620  -3.111  -5.939  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -16.141  -2.457  -4.413  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.318  -8.041  -6.778  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -17.966  -5.811  -6.687  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -16.171  -6.091  -5.089  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -14.965  -6.225  -6.387  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -14.579  -4.149  -5.280  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -15.165  -3.788  -6.934  1.00  0.00           H  
ATOM    900  N   ALA A 149     -15.933  -5.696  -9.282  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -15.700  -5.003 -10.528  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.596  -5.438 -11.677  1.00  0.00           C  
ATOM    903  O   ALA A 149     -17.219  -4.605 -12.335  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.233  -5.158 -10.929  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.384  -6.509  -9.083  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -15.899  -3.950 -10.389  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -14.017  -4.566 -11.842  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -13.984  -6.224 -11.107  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -13.576  -4.780 -10.119  1.00  0.00           H  
ATOM    910  N   ASP A 150     -16.691  -6.753 -11.956  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.424  -7.313 -13.073  1.00  0.00           C  
ATOM    912  C   ASP A 150     -18.898  -7.430 -12.711  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.469  -8.500 -12.510  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -16.815  -8.676 -13.470  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.194  -9.096 -14.878  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.370  -8.950 -15.296  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -16.286  -9.630 -15.563  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.262  -7.443 -11.348  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.338  -6.630 -13.909  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -15.711  -8.593 -13.447  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -17.103  -9.468 -12.753  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.556  -6.261 -12.642  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.930  -6.116 -12.215  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.908  -6.471 -13.314  1.00  0.00           C  
ATOM    925  O   ARG A 151     -23.110  -6.562 -13.076  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -21.174  -4.661 -11.752  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -20.317  -4.282 -10.527  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -20.485  -2.824 -10.080  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -19.508  -2.573  -8.971  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -19.203  -1.361  -8.478  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -19.726  -0.241  -8.994  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -18.346  -1.247  -7.456  1.00  0.00           N  
ATOM    933  H   ARG A 151     -19.027  -5.421 -12.772  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -21.112  -6.784 -11.385  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -20.936  -3.978 -12.599  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -22.249  -4.530 -11.497  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -20.570  -4.968  -9.685  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -19.244  -4.446 -10.774  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -20.259  -2.146 -10.936  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -21.518  -2.643  -9.705  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -18.860  -3.323  -8.705  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -20.347  -0.328  -9.761  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -19.391   0.632  -8.670  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -18.063  -2.100  -6.904  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -18.221  -0.382  -7.000  1.00  0.00           H  
ATOM    946  N   ASP A 152     -21.393  -6.690 -14.543  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -22.160  -7.182 -15.665  1.00  0.00           C  
ATOM    948  C   ASP A 152     -22.184  -8.710 -15.627  1.00  0.00           C  
ATOM    949  O   ASP A 152     -23.244  -9.314 -15.778  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -21.617  -6.616 -17.008  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -22.709  -6.607 -18.074  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -23.757  -5.954 -17.831  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -22.497  -7.229 -19.146  1.00  0.00           O  
ATOM    954  H   ASP A 152     -20.411  -6.592 -14.671  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -23.185  -6.850 -15.537  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -21.319  -5.555 -16.863  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -20.742  -7.183 -17.382  1.00  0.00           H  
ATOM    958  N   GLY A 153     -21.032  -9.382 -15.367  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -21.002 -10.829 -15.195  1.00  0.00           C  
ATOM    960  C   GLY A 153     -20.336 -11.557 -16.329  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.841 -12.575 -16.801  1.00  0.00           O  
ATOM    962  H   GLY A 153     -20.124  -8.939 -15.219  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -20.415 -11.017 -14.308  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -22.006 -11.222 -15.121  1.00  0.00           H  
ATOM    965  N   ASP A 154     -19.149 -11.083 -16.753  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -18.285 -11.768 -17.704  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.386 -12.712 -16.907  1.00  0.00           C  
ATOM    968  O   ASP A 154     -17.354 -13.920 -17.137  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -17.513 -10.721 -18.568  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -16.553 -11.315 -19.592  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -16.979 -12.141 -20.433  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -15.356 -10.912 -19.578  1.00  0.00           O  
ATOM    973  H   ASP A 154     -18.794 -10.230 -16.316  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.888 -12.384 -18.359  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -18.262 -10.126 -19.130  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.947 -10.020 -17.923  1.00  0.00           H  
ATOM    977  N   GLY A 155     -16.670 -12.167 -15.903  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -15.833 -12.910 -14.972  1.00  0.00           C  
ATOM    979  C   GLY A 155     -14.403 -12.469 -15.067  1.00  0.00           C  
ATOM    980  O   GLY A 155     -13.503 -13.109 -14.522  1.00  0.00           O  
ATOM    981  H   GLY A 155     -16.691 -11.147 -15.778  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -16.178 -12.683 -13.976  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -15.860 -13.964 -15.206  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.161 -11.353 -15.776  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -12.855 -10.890 -16.159  1.00  0.00           C  
ATOM    986  C   GLU A 156     -12.964  -9.403 -16.380  1.00  0.00           C  
ATOM    987  O   GLU A 156     -13.803  -8.903 -17.121  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.349 -11.513 -17.472  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -12.239 -13.047 -17.468  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -11.547 -13.550 -18.725  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -12.009 -13.203 -19.845  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -10.519 -14.264 -18.566  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.933 -10.753 -16.039  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -12.165 -11.061 -15.346  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -13.066 -11.242 -18.282  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -11.350 -11.085 -17.713  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -11.674 -13.373 -16.573  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -13.256 -13.487 -17.420  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.113  -8.634 -15.696  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.426  -7.250 -15.413  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.845  -6.313 -16.447  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.654  -6.337 -16.753  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -11.994  -6.918 -13.999  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.196  -5.427 -13.686  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.828  -7.805 -13.052  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.325  -9.042 -15.215  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.500  -7.119 -15.440  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -10.924  -7.177 -13.871  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -11.553  -4.785 -14.321  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -11.941  -5.228 -12.625  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -13.258  -5.154 -13.855  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.726  -8.882 -13.294  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -13.901  -7.530 -13.123  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -12.505  -7.673 -12.005  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.708  -5.450 -17.021  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.375  -4.531 -18.092  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.512  -3.362 -17.616  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.303  -3.157 -16.418  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -13.684  -4.019 -18.771  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -14.267  -2.959 -18.011  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.664  -5.435 -16.745  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.802  -5.082 -18.825  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -13.463  -3.659 -19.799  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -14.394  -4.874 -18.861  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -15.270  -2.944 -18.043  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -11.025  -2.518 -18.557  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.232  -1.332 -18.278  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.079  -0.319 -17.548  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -10.697   0.247 -16.522  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -9.613  -0.678 -19.560  1.00  0.00           C  
ATOM   1031  CG  GLU A 159     -10.288  -0.897 -20.953  1.00  0.00           C  
ATOM   1032  CD  GLU A 159     -11.796  -0.664 -21.025  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159     -12.509  -1.595 -20.575  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159     -12.275   0.407 -21.480  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -11.402  -2.531 -19.499  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.436  -1.592 -17.596  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -9.484   0.416 -19.401  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -8.584  -1.096 -19.661  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -9.809  -0.218 -21.689  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159     -10.103  -1.940 -21.285  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.294  -0.107 -18.060  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.241   0.812 -17.508  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -13.870   0.309 -16.222  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.130   1.108 -15.331  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.261   1.216 -18.579  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -15.050   0.043 -19.179  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -15.815   0.536 -20.398  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -17.012   0.840 -20.304  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -15.090   0.658 -21.539  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.555  -0.587 -18.911  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -12.706   1.715 -17.254  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -14.952   1.980 -18.166  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -13.679   1.703 -19.398  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -14.390  -0.786 -19.499  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -15.758  -0.378 -18.440  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -14.087   0.472 -21.520  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -15.549   0.955 -22.368  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.070  -1.016 -16.031  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.552  -1.570 -14.771  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.492  -1.451 -13.696  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.794  -1.133 -12.546  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.050  -3.034 -14.882  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -16.550  -3.160 -15.257  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -16.974  -2.234 -16.385  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -16.684  -2.530 -17.574  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -17.578  -1.169 -16.066  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.911  -1.685 -16.776  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.391  -0.978 -14.442  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -14.418  -3.576 -15.613  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -14.943  -3.555 -13.904  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -16.795  -4.203 -15.542  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -17.158  -2.895 -14.366  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.206  -1.633 -14.070  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.077  -1.334 -13.215  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.053   0.141 -12.816  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -11.015   0.474 -11.635  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.765  -1.769 -13.911  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.569  -1.696 -13.002  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.541  -2.398 -11.783  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.450  -0.941 -13.380  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.407  -2.348 -10.962  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.310  -0.910 -12.570  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.287  -1.611 -11.361  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -11.982  -1.958 -14.996  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.208  -1.911 -12.313  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162      -9.861  -2.828 -14.237  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.581  -1.154 -14.818  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.392  -2.987 -11.479  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.464  -0.392 -14.311  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.396  -2.882 -10.023  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.448  -0.340 -12.875  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.405  -1.579 -10.742  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.150   1.071 -13.792  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.305   2.496 -13.531  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.525   2.837 -12.678  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.424   3.640 -11.754  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.357   3.295 -14.855  1.00  0.00           C  
ATOM   1098  CG  LEU A 163      -9.983   3.429 -15.548  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.140   3.707 -17.053  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.128   4.528 -14.894  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.122   0.787 -14.758  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.444   2.815 -12.963  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.055   2.764 -15.537  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -11.756   4.319 -14.687  1.00  0.00           H  
ATOM   1105  HG  LEU A 163      -9.449   2.455 -15.447  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -10.691   4.656 -17.219  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163      -9.141   3.785 -17.533  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163     -10.695   2.879 -17.540  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -8.110   4.536 -15.336  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -9.038   4.360 -13.801  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -9.593   5.523 -15.056  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.698   2.206 -12.931  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -14.885   2.292 -12.093  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.594   1.911 -10.643  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.881   2.701  -9.747  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -16.093   1.459 -12.636  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -17.175   2.260 -13.405  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -16.886   2.623 -14.876  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -17.365   1.527 -15.797  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -17.631   1.690 -17.108  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -17.455   2.842 -17.758  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -18.017   0.617 -17.805  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.785   1.625 -13.755  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.175   3.332 -12.060  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.716   0.630 -13.263  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -16.630   0.987 -11.780  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -18.133   1.693 -13.371  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -17.346   3.205 -12.845  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -17.456   3.550 -15.117  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -15.804   2.813 -15.040  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -17.396   0.541 -15.528  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -17.071   3.613 -17.272  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -17.581   2.824 -18.745  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -17.919  -0.262 -17.253  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -17.823   0.607 -18.801  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -13.996   0.724 -10.361  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.678   0.340  -8.986  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.587   1.179  -8.347  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -12.679   1.516  -7.168  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.489  -1.149  -8.725  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -12.285  -1.827  -9.412  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -14.797  -1.845  -9.135  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -10.976  -1.737  -8.623  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.768   0.062 -11.085  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.559   0.553  -8.408  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.373  -1.307  -7.626  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -12.525  -2.912  -9.508  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -12.159  -1.432 -10.439  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -14.738  -2.916  -8.852  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -14.950  -1.785 -10.232  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -15.670  -1.399  -8.617  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -11.142  -2.011  -7.560  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -10.241  -2.445  -9.049  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -10.539  -0.720  -8.659  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.555   1.600  -9.118  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.501   2.469  -8.618  1.00  0.00           C  
ATOM   1157  C   MET A 166     -11.019   3.863  -8.306  1.00  0.00           C  
ATOM   1158  O   MET A 166     -10.578   4.493  -7.350  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.296   2.567  -9.591  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.456   1.274  -9.713  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -7.785   0.607  -8.152  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -6.627   1.955  -7.772  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.468   1.286 -10.072  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.157   2.065  -7.675  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.673   2.845 -10.600  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.616   3.381  -9.254  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.081   0.487 -10.188  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -7.618   1.471 -10.417  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -5.899   2.101  -8.598  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -7.164   2.913  -7.611  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -6.056   1.732  -6.847  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -12.000   4.374  -9.082  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -12.686   5.608  -8.760  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -13.647   5.439  -7.593  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -13.747   6.312  -6.733  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -13.461   6.160  -9.982  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -14.020   7.573  -9.753  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -14.827   8.111 -10.946  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -15.340   9.544 -10.751  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -16.195   9.625  -9.544  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -12.276   3.911  -9.935  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -11.944   6.338  -8.460  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -12.761   6.189 -10.848  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -14.281   5.458 -10.249  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -14.665   7.551  -8.849  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -13.167   8.258  -9.546  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -14.175   8.091 -11.849  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -15.682   7.426 -11.145  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -14.487  10.244 -10.619  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -15.942   9.866 -11.629  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -16.991   8.965  -9.636  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -16.556  10.591  -9.419  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -15.630   9.359  -8.712  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.389   4.310  -7.542  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -15.299   3.969  -6.459  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -14.612   3.841  -5.111  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -15.037   4.501  -4.164  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -16.139   2.706  -6.806  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -16.927   2.062  -5.646  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -16.184   0.850  -5.048  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -16.337   0.708  -3.531  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -15.428  -0.347  -3.047  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.357   3.652  -8.304  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -15.986   4.797  -6.347  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -16.848   2.993  -7.613  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -15.459   1.938  -7.230  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -17.107   2.830  -4.861  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -17.924   1.726  -6.002  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -16.502  -0.087  -5.552  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -15.099   0.972  -5.261  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -16.057   1.663  -3.034  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -17.376   0.436  -3.251  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -15.682  -1.274  -3.539  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -15.499  -0.420  -2.011  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -14.436  -0.068  -3.287  1.00  0.00           H  
ATOM   1216  N   THR A 169     -13.536   3.026  -4.957  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -12.894   2.904  -3.649  1.00  0.00           C  
ATOM   1218  C   THR A 169     -11.961   4.076  -3.404  1.00  0.00           C  
ATOM   1219  O   THR A 169     -10.737   3.963  -3.441  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -12.096   1.631  -3.360  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -12.813   0.432  -3.640  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -11.757   1.565  -1.856  1.00  0.00           C  
ATOM   1223  H   THR A 169     -13.172   2.465  -5.716  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -13.665   2.939  -2.891  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -11.163   1.610  -3.970  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -12.117  -0.245  -3.484  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -11.105   2.398  -1.535  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -12.681   1.575  -1.244  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -11.219   0.626  -1.614  1.00  0.00           H  
ATOM   1230  N   SER A 170     -12.528   5.247  -3.069  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -11.787   6.381  -2.548  1.00  0.00           C  
ATOM   1232  C   SER A 170     -11.787   6.307  -1.031  1.00  0.00           C  
ATOM   1233  O   SER A 170     -12.098   7.290  -0.359  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -12.393   7.735  -3.014  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -13.723   7.930  -2.534  1.00  0.00           O  
ATOM   1236  H   SER A 170     -13.524   5.359  -3.168  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -10.762   6.329  -2.886  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -11.751   8.578  -2.673  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -12.418   7.746  -4.126  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -13.631   7.962  -1.569  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -11.482   5.102  -0.488  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -11.719   4.689   0.887  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -13.215   4.711   1.170  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -13.720   5.495   1.974  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -10.869   5.484   1.915  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -10.832   4.915   3.353  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -10.215   3.506   3.418  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -10.065   5.872   4.282  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -11.201   4.375  -1.111  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -11.419   3.653   0.933  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171      -9.825   5.525   1.535  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -11.247   6.530   1.952  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -11.882   4.850   3.725  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -10.162   3.159   4.472  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171      -9.187   3.514   3.000  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -10.825   2.774   2.849  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -10.071   5.488   5.323  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -10.536   6.879   4.272  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171      -9.011   5.971   3.947  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -13.966   3.867   0.432  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -15.384   4.015   0.257  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -15.892   2.674  -0.332  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -17.120   2.407  -0.261  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -15.639   5.181  -0.746  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -17.057   5.669  -0.906  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -18.100   5.382  -0.003  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -17.326   6.506  -2.001  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -19.382   5.915  -0.202  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -18.603   7.042  -2.200  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -19.631   6.747  -1.299  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -20.916   7.293  -1.499  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -15.043   1.905  -0.867  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -13.626   3.114  -0.132  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -15.831   4.175   1.224  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -15.048   6.060  -0.416  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -15.269   4.874  -1.746  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -17.930   4.743   0.851  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -16.529   6.742  -2.693  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -20.165   5.677   0.501  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -18.797   7.688  -3.042  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -21.478   6.963  -0.796  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641       7.354 -11.297 -15.111  1.00  0.00           N  
ATOM   1284  CA  ARG B 641       7.479 -11.940 -16.472  1.00  0.00           C  
ATOM   1285  C   ARG B 641       8.906 -11.810 -16.965  1.00  0.00           C  
ATOM   1286  O   ARG B 641       9.834 -11.855 -16.164  1.00  0.00           O  
ATOM   1287  CB  ARG B 641       6.474 -11.300 -17.478  1.00  0.00           C  
ATOM   1288  CG  ARG B 641       5.025 -11.206 -16.952  1.00  0.00           C  
ATOM   1289  CD  ARG B 641       3.963 -10.819 -17.996  1.00  0.00           C  
ATOM   1290  NE  ARG B 641       4.366  -9.522 -18.622  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641       3.780  -9.042 -19.732  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641       2.728  -9.614 -20.330  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641       4.216  -7.918 -20.318  1.00  0.00           N  
ATOM   1294  H1  ARG B 641       8.010 -10.481 -14.863  1.00  0.00           H  
ATOM   1295  HA  ARG B 641       7.264 -12.992 -16.344  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641       6.810 -10.267 -17.732  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641       6.456 -11.902 -18.411  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641       4.729 -12.204 -16.565  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641       4.972 -10.481 -16.109  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641       3.885 -11.605 -18.780  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641       2.970 -10.696 -17.504  1.00  0.00           H  
ATOM   1302  HE  ARG B 641       5.107  -8.992 -18.223  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641       2.168 -10.347 -19.891  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641       2.372  -9.064 -21.113  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641       4.978  -7.390 -19.972  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641       3.619  -7.643 -21.127  1.00  0.00           H  
ATOM   1307  N   ALA B 642       9.143 -11.575 -18.276  1.00  0.00           N  
ATOM   1308  CA  ALA B 642      10.448 -11.176 -18.771  1.00  0.00           C  
ATOM   1309  C   ALA B 642      10.625  -9.674 -18.567  1.00  0.00           C  
ATOM   1310  O   ALA B 642      10.588  -8.884 -19.506  1.00  0.00           O  
ATOM   1311  CB  ALA B 642      10.600 -11.541 -20.259  1.00  0.00           C  
ATOM   1312  H   ALA B 642       8.422 -11.572 -18.963  1.00  0.00           H  
ATOM   1313  HA  ALA B 642      11.222 -11.684 -18.210  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642      11.606 -11.254 -20.634  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642       9.835 -11.024 -20.877  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642      10.479 -12.638 -20.396  1.00  0.00           H  
ATOM   1317  N   ASP B 643      10.766  -9.263 -17.293  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      10.650  -7.878 -16.869  1.00  0.00           C  
ATOM   1319  C   ASP B 643      11.961  -7.098 -16.942  1.00  0.00           C  
ATOM   1320  O   ASP B 643      11.995  -6.009 -17.505  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      10.023  -7.735 -15.452  1.00  0.00           C  
ATOM   1322  CG  ASP B 643       8.912  -8.725 -15.261  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643       7.919  -8.770 -16.016  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643       8.988  -9.622 -14.373  1.00  0.00           O  
ATOM   1325  H   ASP B 643      10.790  -9.947 -16.566  1.00  0.00           H  
ATOM   1326  HA  ASP B 643       9.976  -7.386 -17.560  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      10.780  -7.893 -14.660  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643       9.608  -6.712 -15.336  1.00  0.00           H  
ATOM   1329  N   LEU B 644      13.105  -7.561 -16.391  1.00  0.00           N  
ATOM   1330  CA  LEU B 644      13.360  -8.747 -15.598  1.00  0.00           C  
ATOM   1331  C   LEU B 644      14.120  -8.294 -14.366  1.00  0.00           C  
ATOM   1332  O   LEU B 644      15.064  -7.517 -14.488  1.00  0.00           O  
ATOM   1333  CB  LEU B 644      14.237  -9.743 -16.398  1.00  0.00           C  
ATOM   1334  CG  LEU B 644      14.494 -11.108 -15.720  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      13.223 -11.970 -15.648  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644      15.603 -11.868 -16.465  1.00  0.00           C  
ATOM   1337  H   LEU B 644      13.906  -6.981 -16.517  1.00  0.00           H  
ATOM   1338  HA  LEU B 644      12.439  -9.214 -15.309  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644      13.749  -9.931 -17.379  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644      15.217  -9.262 -16.614  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      14.858 -10.926 -14.680  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644      12.413 -11.456 -15.092  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      12.858 -12.200 -16.670  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      13.444 -12.930 -15.134  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644      16.540 -11.271 -16.480  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644      15.811 -12.837 -15.961  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644      15.295 -12.070 -17.512  1.00  0.00           H  
ATOM   1348  N   HIS B 645      13.789  -8.719 -13.130  1.00  0.00           N  
ATOM   1349  CA  HIS B 645      12.590  -9.358 -12.622  1.00  0.00           C  
ATOM   1350  C   HIS B 645      12.065  -8.425 -11.555  1.00  0.00           C  
ATOM   1351  O   HIS B 645      12.801  -8.052 -10.644  1.00  0.00           O  
ATOM   1352  CB  HIS B 645      12.867 -10.750 -11.992  1.00  0.00           C  
ATOM   1353  CG  HIS B 645      14.060 -10.805 -11.074  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645      15.327 -10.918 -11.620  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645      14.134 -10.771  -9.717  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645      16.142 -10.951 -10.586  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645      15.474 -10.865  -9.409  1.00  0.00           N  
ATOM   1358  H   HIS B 645      14.455  -8.502 -12.416  1.00  0.00           H  
ATOM   1359  HA  HIS B 645      11.836  -9.442 -13.387  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645      11.972 -11.104 -11.437  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645      13.063 -11.476 -12.807  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645      13.344 -10.683  -8.986  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645      17.227 -11.037 -10.655  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645      15.871 -10.870  -8.490  1.00  0.00           H  
ATOM   1365  N   HIS B 646      10.799  -7.969 -11.664  1.00  0.00           N  
ATOM   1366  CA  HIS B 646      10.341  -6.848 -10.861  1.00  0.00           C  
ATOM   1367  C   HIS B 646       9.117  -7.208 -10.050  1.00  0.00           C  
ATOM   1368  O   HIS B 646       8.045  -7.444 -10.602  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       9.953  -5.645 -11.752  1.00  0.00           C  
ATOM   1370  CG  HIS B 646      10.995  -5.259 -12.761  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646      10.568  -4.757 -13.976  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646      12.351  -5.369 -12.745  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646      11.670  -4.599 -14.684  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646      12.777  -4.956 -13.988  1.00  0.00           N  
ATOM   1375  H   HIS B 646      10.171  -8.305 -12.364  1.00  0.00           H  
ATOM   1376  HA  HIS B 646      11.110  -6.525 -10.172  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       9.050  -5.920 -12.338  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       9.708  -4.753 -11.139  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646      13.013  -5.717 -11.964  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646      11.697  -4.276 -15.726  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646      13.719  -4.994 -14.328  1.00  0.00           H  
ATOM   1382  N   GLN B 647       9.219  -7.196  -8.700  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       8.036  -7.207  -7.858  1.00  0.00           C  
ATOM   1384  C   GLN B 647       7.552  -5.780  -7.696  1.00  0.00           C  
ATOM   1385  O   GLN B 647       8.097  -4.989  -6.925  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       8.259  -7.826  -6.454  1.00  0.00           C  
ATOM   1387  CG  GLN B 647       8.460  -9.356  -6.484  1.00  0.00           C  
ATOM   1388  CD  GLN B 647       8.501  -9.920  -5.061  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647       9.570 -10.096  -4.477  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647       7.313 -10.207  -4.476  1.00  0.00           N  
ATOM   1391  H   GLN B 647      10.093  -7.070  -8.240  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       7.252  -7.773  -8.341  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647       9.133  -7.341  -5.964  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647       7.360  -7.614  -5.828  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647       7.638  -9.842  -7.050  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647       9.423  -9.606  -6.976  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647       6.443 -10.118  -4.991  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647       7.305 -10.549  -3.542  1.00  0.00           H  
ATOM   1399  N   HIS B 648       6.497  -5.410  -8.452  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       5.970  -4.059  -8.491  1.00  0.00           C  
ATOM   1401  C   HIS B 648       5.151  -3.712  -7.260  1.00  0.00           C  
ATOM   1402  O   HIS B 648       3.938  -3.533  -7.329  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       5.105  -3.837  -9.750  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       5.907  -3.970 -11.009  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       6.765  -2.946 -11.360  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648       5.968  -4.976 -11.922  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648       7.320  -3.340 -12.489  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648       6.870  -4.560 -12.877  1.00  0.00           N  
ATOM   1409  H   HIS B 648       6.103  -6.059  -9.097  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       6.802  -3.368  -8.532  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       4.275  -4.573  -9.777  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       4.666  -2.816  -9.747  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648       5.447  -5.922 -11.947  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648       8.065  -2.776 -13.053  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648       7.158  -5.069 -13.689  1.00  0.00           H  
ATOM   1416  N   SER B 649       5.843  -3.580  -6.103  1.00  0.00           N  
ATOM   1417  CA  SER B 649       5.329  -3.291  -4.765  1.00  0.00           C  
ATOM   1418  C   SER B 649       4.174  -2.309  -4.719  1.00  0.00           C  
ATOM   1419  O   SER B 649       3.095  -2.632  -4.228  1.00  0.00           O  
ATOM   1420  CB  SER B 649       6.471  -2.798  -3.832  1.00  0.00           C  
ATOM   1421  OG  SER B 649       6.040  -2.642  -2.480  1.00  0.00           O  
ATOM   1422  H   SER B 649       6.817  -3.831  -6.156  1.00  0.00           H  
ATOM   1423  HA  SER B 649       4.952  -4.223  -4.370  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       7.293  -3.550  -3.859  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       6.879  -1.832  -4.206  1.00  0.00           H  
ATOM   1426  HG  SER B 649       6.820  -2.463  -1.942  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.352  -1.101  -5.301  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       3.400  -0.002  -5.268  1.00  0.00           C  
ATOM   1429  C   VAL B 650       2.087  -0.249  -6.000  1.00  0.00           C  
ATOM   1430  O   VAL B 650       1.196   0.604  -5.990  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       4.022   1.301  -5.761  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       5.210   1.669  -4.845  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       4.457   1.194  -7.239  1.00  0.00           C  
ATOM   1434  H   VAL B 650       5.210  -0.890  -5.756  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.133   0.141  -4.232  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       3.277   2.126  -5.671  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       4.883   1.730  -3.788  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       5.621   2.656  -5.142  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       6.027   0.922  -4.923  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       4.885   2.163  -7.572  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       3.599   0.958  -7.902  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       5.233   0.415  -7.376  1.00  0.00           H  
ATOM   1443  N   LEU B 651       1.910  -1.442  -6.611  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       0.644  -1.948  -7.096  1.00  0.00           C  
ATOM   1445  C   LEU B 651      -0.271  -2.368  -5.959  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -1.486  -2.430  -6.142  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       0.900  -3.161  -8.021  1.00  0.00           C  
ATOM   1448  CG  LEU B 651      -0.342  -3.803  -8.674  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -1.048  -2.846  -9.639  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       0.041  -5.091  -9.408  1.00  0.00           C  
ATOM   1451  H   LEU B 651       2.675  -2.089  -6.672  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       0.142  -1.163  -7.645  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       1.589  -2.826  -8.822  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       1.437  -3.945  -7.446  1.00  0.00           H  
ATOM   1455  HG  LEU B 651      -1.058  -4.097  -7.871  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -1.919  -3.351 -10.110  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -1.409  -1.941  -9.109  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651      -0.348  -2.533 -10.441  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       0.508  -5.810  -8.705  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       0.758  -4.866 -10.223  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651      -0.869  -5.553  -9.847  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.281  -2.630  -4.745  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.441  -3.019  -3.535  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.738  -2.275  -3.313  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.783  -2.897  -3.181  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.442  -2.977  -2.254  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.351  -1.784  -2.053  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       0.949  -0.489  -2.330  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       2.598  -1.776  -1.507  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       1.951   0.273  -1.943  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       2.978  -0.455  -1.442  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.277  -2.549  -4.623  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -0.752  -4.043  -3.687  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.189  -3.089  -1.347  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.120  -3.858  -2.288  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       3.211  -2.602  -1.175  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       1.969   1.362  -2.003  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       3.848  -0.114  -1.085  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -1.698  -0.931  -3.383  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -2.811   0.003  -3.464  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -4.005  -0.486  -4.268  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -5.139  -0.491  -3.798  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -2.344   1.306  -4.161  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -1.317   2.134  -3.368  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -0.847   3.386  -4.123  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -0.053   2.928  -5.307  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653       0.341   3.719  -6.324  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -0.077   4.979  -6.475  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653       1.184   3.206  -7.226  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.771  -0.543  -3.370  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -3.155   0.201  -2.459  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -1.900   1.031  -5.148  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -3.222   1.967  -4.355  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -1.790   2.452  -2.412  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -0.436   1.514  -3.109  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -1.728   3.978  -4.460  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -0.195   4.014  -3.475  1.00  0.00           H  
ATOM   1498  HE  ARG B 653       0.303   1.981  -5.356  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653      -0.795   5.326  -5.896  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653       0.139   5.466  -7.374  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653       1.470   2.257  -7.139  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653       1.569   3.881  -7.933  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -3.751  -0.918  -5.520  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -4.755  -1.318  -6.473  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -5.387  -2.630  -6.083  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -6.589  -2.813  -6.230  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -4.139  -1.446  -7.877  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -2.802  -1.072  -5.813  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -5.541  -0.576  -6.476  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -3.364  -2.242  -7.900  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -3.662  -0.490  -8.179  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -4.924  -1.695  -8.621  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.598  -3.578  -5.533  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -5.161  -4.809  -5.012  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.904  -4.560  -3.708  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -7.042  -4.991  -3.515  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -4.094  -5.906  -4.796  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.699  -7.305  -4.531  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.269  -7.928  -5.816  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.657  -8.243  -3.915  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.618  -3.407  -5.404  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.872  -5.179  -5.732  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.458  -5.976  -5.704  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.426  -5.623  -3.953  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -5.532  -7.202  -3.790  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -4.470  -8.031  -6.578  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -5.677  -8.939  -5.604  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -6.086  -7.305  -6.237  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -4.111  -9.231  -3.691  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -3.265  -7.810  -2.971  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -2.815  -8.399  -4.618  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -5.271  -3.820  -2.779  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.766  -3.600  -1.443  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -7.022  -2.763  -1.395  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.905  -3.074  -0.603  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.685  -2.998  -0.525  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.550  -4.008  -0.244  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -2.425  -3.376   0.578  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -2.283  -2.156   0.679  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -1.576  -4.252   1.168  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -4.356  -3.425  -2.964  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -6.010  -4.564  -1.026  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -4.288  -2.073  -0.992  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -5.142  -2.725   0.453  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -3.955  -4.883   0.309  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -3.111  -4.377  -1.193  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -1.720  -5.263   1.027  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -0.836  -3.896   1.729  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -7.157  -1.719  -2.246  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -8.353  -0.893  -2.307  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -9.441  -1.513  -3.168  1.00  0.00           C  
ATOM   1552  O   ALA B 657     -10.567  -1.024  -3.265  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -8.010   0.499  -2.870  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -6.418  -1.445  -2.875  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -8.751  -0.787  -1.307  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -7.635   0.421  -3.914  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -8.902   1.162  -2.858  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -7.216   0.969  -2.251  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -9.132  -2.634  -3.839  1.00  0.00           N  
ATOM   1560  CA  TRP B 658     -10.118  -3.411  -4.534  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.753  -4.395  -3.570  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.967  -4.572  -3.566  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.434  -4.093  -5.731  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.323  -4.691  -6.784  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.669  -4.921  -6.775  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.846  -5.116  -8.068  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -12.056  -5.498  -7.955  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -10.958  -5.616  -8.765  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.575  -5.105  -8.641  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -10.824  -6.138 -10.036  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.445  -5.617  -9.943  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658      -9.557  -6.131 -10.630  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -8.203  -2.997  -3.855  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.901  -2.760  -4.900  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.852  -3.304  -6.253  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.704  -4.858  -5.387  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.331  -4.693  -5.953  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.843  -6.094  -8.054  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.714  -4.725  -8.116  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -11.674  -6.541 -10.549  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -7.476  -5.637 -10.419  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658      -9.434  -6.564 -11.610  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.952  -5.053  -2.699  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -10.512  -5.910  -1.666  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -11.078  -5.128  -0.489  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -12.118  -5.491   0.056  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -9.543  -7.004  -1.212  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -8.307  -6.450  -0.477  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -10.296  -8.054  -0.372  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.954  -4.982  -2.756  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -11.354  -6.424  -2.105  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -9.176  -7.510  -2.132  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.794  -5.695  -1.100  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -8.595  -5.985   0.489  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -7.592  -7.270  -0.260  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659      -9.631  -8.906  -0.127  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -10.650  -7.612   0.583  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -11.177  -8.440  -0.927  1.00  0.00           H  
ATOM   1599  N   THR B 660     -10.406  -4.037  -0.068  1.00  0.00           N  
ATOM   1600  CA  THR B 660     -10.788  -3.265   1.109  1.00  0.00           C  
ATOM   1601  C   THR B 660     -11.538  -1.993   0.681  1.00  0.00           C  
ATOM   1602  O   THR B 660     -10.900  -1.135   0.012  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -9.608  -2.793   1.957  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -8.540  -3.730   1.941  1.00  0.00           O  
ATOM   1605  CG2 THR B 660     -10.067  -2.591   3.411  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -12.733  -1.849   1.052  1.00  0.00           O  
ATOM   1607  H   THR B 660      -9.568  -3.725  -0.530  1.00  0.00           H  
ATOM   1608  HA  THR B 660     -11.445  -3.860   1.727  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -9.193  -1.841   1.557  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -8.172  -3.624   1.045  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -9.219  -2.239   4.035  1.00  0.00           H  
ATOM   1612 HG22 THR B 660     -10.884  -1.839   3.453  1.00  0.00           H  
ATOM   1613 HG23 THR B 660     -10.441  -3.549   3.828  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  94      -1.984  27.749  -5.223  1.00  0.00           N  
ATOM      2  CA  THR A  94      -1.620  26.297  -4.976  1.00  0.00           C  
ATOM      3  C   THR A  94      -0.505  25.856  -5.890  1.00  0.00           C  
ATOM      4  O   THR A  94      -0.461  26.309  -7.027  1.00  0.00           O  
ATOM      5  CB  THR A  94      -2.850  25.444  -5.267  1.00  0.00           C  
ATOM      6  OG1 THR A  94      -3.566  26.092  -6.321  1.00  0.00           O  
ATOM      7  CG2 THR A  94      -3.765  25.437  -4.037  1.00  0.00           C  
ATOM      8  H1  THR A  94      -2.677  27.223  -5.836  1.00  0.00           H  
ATOM      9  HA  THR A  94      -1.286  26.191  -3.952  1.00  0.00           H  
ATOM     10  HB  THR A  94      -2.586  24.391  -5.539  1.00  0.00           H  
ATOM     11  HG1 THR A  94      -4.253  25.465  -6.617  1.00  0.00           H  
ATOM     12 HG21 THR A  94      -4.685  24.847  -4.242  1.00  0.00           H  
ATOM     13 HG22 THR A  94      -3.253  24.966  -3.170  1.00  0.00           H  
ATOM     14 HG23 THR A  94      -4.076  26.461  -3.742  1.00  0.00           H  
ATOM     15  N   GLN A  95       0.387  24.951  -5.435  1.00  0.00           N  
ATOM     16  CA  GLN A  95       1.379  24.351  -6.306  1.00  0.00           C  
ATOM     17  C   GLN A  95       0.781  23.177  -7.058  1.00  0.00           C  
ATOM     18  O   GLN A  95      -0.322  22.725  -6.752  1.00  0.00           O  
ATOM     19  CB  GLN A  95       2.616  23.848  -5.514  1.00  0.00           C  
ATOM     20  CG  GLN A  95       2.307  22.740  -4.472  1.00  0.00           C  
ATOM     21  CD  GLN A  95       3.205  21.511  -4.656  1.00  0.00           C  
ATOM     22  OE1 GLN A  95       2.748  20.446  -5.078  1.00  0.00           O  
ATOM     23  NE2 GLN A  95       4.510  21.658  -4.329  1.00  0.00           N  
ATOM     24  H   GLN A  95       0.374  24.583  -4.510  1.00  0.00           H  
ATOM     25  HA  GLN A  95       1.704  25.084  -7.033  1.00  0.00           H  
ATOM     26  HB2 GLN A  95       3.384  23.496  -6.239  1.00  0.00           H  
ATOM     27  HB3 GLN A  95       3.065  24.715  -4.980  1.00  0.00           H  
ATOM     28  HG2 GLN A  95       2.436  23.131  -3.441  1.00  0.00           H  
ATOM     29  HG3 GLN A  95       1.260  22.380  -4.569  1.00  0.00           H  
ATOM     30 HE21 GLN A  95       4.848  22.532  -3.989  1.00  0.00           H  
ATOM     31 HE22 GLN A  95       5.104  20.865  -4.434  1.00  0.00           H  
ATOM     32  N   LYS A  96       1.516  22.650  -8.058  1.00  0.00           N  
ATOM     33  CA  LYS A  96       1.174  21.410  -8.710  1.00  0.00           C  
ATOM     34  C   LYS A  96       2.482  20.719  -9.018  1.00  0.00           C  
ATOM     35  O   LYS A  96       3.553  21.292  -8.823  1.00  0.00           O  
ATOM     36  CB  LYS A  96       0.375  21.581 -10.028  1.00  0.00           C  
ATOM     37  CG  LYS A  96      -0.984  22.283  -9.869  1.00  0.00           C  
ATOM     38  CD  LYS A  96      -1.870  22.270 -11.131  1.00  0.00           C  
ATOM     39  CE  LYS A  96      -2.697  20.990 -11.334  1.00  0.00           C  
ATOM     40  NZ  LYS A  96      -1.879  19.895 -11.857  1.00  0.00           N  
ATOM     41  H   LYS A  96       2.420  22.993  -8.306  1.00  0.00           H  
ATOM     42  HA  LYS A  96       0.631  20.780  -8.020  1.00  0.00           H  
ATOM     43  HB2 LYS A  96       0.984  22.154 -10.767  1.00  0.00           H  
ATOM     44  HB3 LYS A  96       0.206  20.573 -10.456  1.00  0.00           H  
ATOM     45  HG2 LYS A  96      -1.544  21.836  -9.019  1.00  0.00           H  
ATOM     46  HG3 LYS A  96      -0.779  23.346  -9.603  1.00  0.00           H  
ATOM     47  HD2 LYS A  96      -2.603  23.105 -11.021  1.00  0.00           H  
ATOM     48  HD3 LYS A  96      -1.258  22.492 -12.033  1.00  0.00           H  
ATOM     49  HE2 LYS A  96      -3.144  20.667 -10.368  1.00  0.00           H  
ATOM     50  HE3 LYS A  96      -3.517  21.174 -12.065  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96      -1.853  19.883 -12.928  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96      -2.122  18.949 -11.468  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96      -0.849  20.067 -11.721  1.00  0.00           H  
ATOM     54  N   MET A  97       2.404  19.466  -9.508  1.00  0.00           N  
ATOM     55  CA  MET A  97       3.553  18.707  -9.955  1.00  0.00           C  
ATOM     56  C   MET A  97       3.041  17.641 -10.896  1.00  0.00           C  
ATOM     57  O   MET A  97       3.495  17.529 -12.031  1.00  0.00           O  
ATOM     58  CB  MET A  97       4.408  18.105  -8.801  1.00  0.00           C  
ATOM     59  CG  MET A  97       3.628  17.471  -7.631  1.00  0.00           C  
ATOM     60  SD  MET A  97       4.673  16.677  -6.374  1.00  0.00           S  
ATOM     61  CE  MET A  97       4.980  15.156  -7.323  1.00  0.00           C  
ATOM     62  H   MET A  97       1.517  19.055  -9.697  1.00  0.00           H  
ATOM     63  HA  MET A  97       4.178  19.355 -10.557  1.00  0.00           H  
ATOM     64  HB2 MET A  97       5.131  17.375  -9.226  1.00  0.00           H  
ATOM     65  HB3 MET A  97       5.008  18.940  -8.371  1.00  0.00           H  
ATOM     66  HG2 MET A  97       3.030  18.276  -7.150  1.00  0.00           H  
ATOM     67  HG3 MET A  97       2.917  16.713  -8.018  1.00  0.00           H  
ATOM     68  HE1 MET A  97       4.026  14.651  -7.589  1.00  0.00           H  
ATOM     69  HE2 MET A  97       5.592  14.440  -6.735  1.00  0.00           H  
ATOM     70  HE3 MET A  97       5.525  15.370  -8.267  1.00  0.00           H  
ATOM     71  N   SER A  98       2.039  16.854 -10.449  1.00  0.00           N  
ATOM     72  CA  SER A  98       1.323  15.890 -11.259  1.00  0.00           C  
ATOM     73  C   SER A  98       0.325  16.604 -12.145  1.00  0.00           C  
ATOM     74  O   SER A  98      -0.390  17.495 -11.686  1.00  0.00           O  
ATOM     75  CB  SER A  98       0.522  14.893 -10.381  1.00  0.00           C  
ATOM     76  OG  SER A  98       1.281  14.472  -9.246  1.00  0.00           O  
ATOM     77  H   SER A  98       1.764  16.858  -9.496  1.00  0.00           H  
ATOM     78  HA  SER A  98       2.034  15.354 -11.874  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -0.399  15.383  -9.998  1.00  0.00           H  
ATOM     80  HB3 SER A  98       0.203  14.013 -10.979  1.00  0.00           H  
ATOM     81  HG  SER A  98       1.784  13.658  -9.511  1.00  0.00           H  
ATOM     82  N   GLU A  99       0.252  16.226 -13.435  1.00  0.00           N  
ATOM     83  CA  GLU A  99      -0.579  16.882 -14.432  1.00  0.00           C  
ATOM     84  C   GLU A  99      -1.397  15.891 -15.233  1.00  0.00           C  
ATOM     85  O   GLU A  99      -2.528  16.180 -15.629  1.00  0.00           O  
ATOM     86  CB  GLU A  99       0.248  17.730 -15.439  1.00  0.00           C  
ATOM     87  CG  GLU A  99       0.999  18.934 -14.819  1.00  0.00           C  
ATOM     88  CD  GLU A  99       0.087  19.816 -13.982  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -1.122  19.987 -14.321  1.00  0.00           O  
ATOM     90  OE2 GLU A  99       0.535  20.284 -12.899  1.00  0.00           O  
ATOM     91  H   GLU A  99       0.786  15.401 -13.733  1.00  0.00           H  
ATOM     92  HA  GLU A  99      -1.302  17.514 -13.938  1.00  0.00           H  
ATOM     93  HB2 GLU A  99       0.989  17.075 -15.947  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -0.441  18.137 -16.216  1.00  0.00           H  
ATOM     95  HG2 GLU A  99       1.815  18.566 -14.162  1.00  0.00           H  
ATOM     96  HG3 GLU A  99       1.446  19.555 -15.622  1.00  0.00           H  
ATOM     97  N   LYS A 100      -0.843  14.697 -15.509  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -1.471  13.719 -16.371  1.00  0.00           C  
ATOM     99  C   LYS A 100      -0.833  12.411 -15.968  1.00  0.00           C  
ATOM    100  O   LYS A 100      -0.087  11.796 -16.728  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -1.215  14.079 -17.866  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -2.167  13.474 -18.920  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -1.926  11.991 -19.251  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -2.630  11.537 -20.538  1.00  0.00           C  
ATOM    105  NZ  LYS A 100      -2.440  10.095 -20.763  1.00  0.00           N  
ATOM    106  H   LYS A 100       0.036  14.409 -15.069  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -2.528  13.673 -16.148  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -1.347  15.184 -17.941  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -0.157  13.872 -18.133  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -3.219  13.629 -18.600  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -2.011  14.056 -19.859  1.00  0.00           H  
ATOM    112  HD2 LYS A 100      -0.830  11.827 -19.361  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -2.265  11.375 -18.387  1.00  0.00           H  
ATOM    114  HE2 LYS A 100      -3.722  11.732 -20.462  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -2.221  12.084 -21.414  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100      -2.915   9.717 -21.598  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100      -2.723   9.540 -19.887  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100      -1.424   9.811 -20.769  1.00  0.00           H  
ATOM    119  N   ASP A 101      -1.052  11.995 -14.702  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -0.128  11.093 -14.045  1.00  0.00           C  
ATOM    121  C   ASP A 101      -0.864   9.926 -13.420  1.00  0.00           C  
ATOM    122  O   ASP A 101      -0.519   8.763 -13.615  1.00  0.00           O  
ATOM    123  CB  ASP A 101       0.617  11.856 -12.925  1.00  0.00           C  
ATOM    124  CG  ASP A 101       1.643  12.845 -13.478  1.00  0.00           C  
ATOM    125  OD1 ASP A 101       1.239  13.893 -14.051  1.00  0.00           O  
ATOM    126  OD2 ASP A 101       2.859  12.582 -13.277  1.00  0.00           O  
ATOM    127  H   ASP A 101      -1.701  12.465 -14.091  1.00  0.00           H  
ATOM    128  HA  ASP A 101       0.582  10.671 -14.746  1.00  0.00           H  
ATOM    129  HB2 ASP A 101      -0.108  12.414 -12.299  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       1.157  11.135 -12.281  1.00  0.00           H  
ATOM    131  N   THR A 102      -1.919  10.215 -12.636  1.00  0.00           N  
ATOM    132  CA  THR A 102      -2.702   9.245 -11.883  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.423   8.276 -12.782  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.413   7.076 -12.538  1.00  0.00           O  
ATOM    135  CB  THR A 102      -3.705   9.873 -10.926  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -4.500  10.870 -11.563  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -2.949  10.502  -9.745  1.00  0.00           C  
ATOM    138  H   THR A 102      -2.216  11.191 -12.540  1.00  0.00           H  
ATOM    139  HA  THR A 102      -2.010   8.656 -11.297  1.00  0.00           H  
ATOM    140  HB  THR A 102      -4.389   9.095 -10.512  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -3.886  11.608 -11.834  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -2.203  11.243 -10.099  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -2.417   9.726  -9.156  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -3.655  11.032  -9.072  1.00  0.00           H  
ATOM    145  N   LYS A 103      -4.028   8.747 -13.893  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.637   7.865 -14.879  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.628   6.903 -15.487  1.00  0.00           C  
ATOM    148  O   LYS A 103      -3.928   5.733 -15.713  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -5.350   8.642 -16.012  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -6.191   7.723 -16.919  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.947   8.462 -18.033  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -7.774   7.498 -18.892  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -8.485   8.218 -19.973  1.00  0.00           N  
ATOM    154  H   LYS A 103      -4.070   9.731 -14.040  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.370   7.267 -14.358  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -6.023   9.398 -15.548  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -4.597   9.189 -16.624  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.522   6.969 -17.393  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -6.920   7.171 -16.282  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -7.608   9.224 -17.563  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -6.197   8.994 -18.662  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -7.113   6.734 -19.358  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -8.533   6.982 -18.263  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -9.041   7.544 -20.538  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -9.122   8.927 -19.560  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -7.792   8.691 -20.587  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.382   7.367 -15.707  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.295   6.569 -16.226  1.00  0.00           C  
ATOM    169  C   GLU A 104      -0.852   5.543 -15.206  1.00  0.00           C  
ATOM    170  O   GLU A 104      -0.585   4.395 -15.545  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.084   7.436 -16.632  1.00  0.00           C  
ATOM    172  CG  GLU A 104      -0.461   8.753 -17.340  1.00  0.00           C  
ATOM    173  CD  GLU A 104      -1.233   8.580 -18.634  1.00  0.00           C  
ATOM    174  OE1 GLU A 104      -0.598   8.532 -19.722  1.00  0.00           O  
ATOM    175  OE2 GLU A 104      -2.500   8.660 -18.617  1.00  0.00           O  
ATOM    176  H   GLU A 104      -2.148   8.312 -15.494  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.657   6.047 -17.101  1.00  0.00           H  
ATOM    178  HB2 GLU A 104       0.495   7.725 -15.722  1.00  0.00           H  
ATOM    179  HB3 GLU A 104       0.594   6.845 -17.286  1.00  0.00           H  
ATOM    180  HG2 GLU A 104      -1.059   9.401 -16.666  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       0.469   9.311 -17.577  1.00  0.00           H  
ATOM    182  N   GLU A 105      -0.821   5.923 -13.906  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.672   4.997 -12.794  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.758   3.929 -12.798  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.450   2.746 -12.698  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.678   5.709 -11.416  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -0.306   4.785 -10.230  1.00  0.00           C  
ATOM    188  CD  GLU A 105      -1.025   5.201  -8.958  1.00  0.00           C  
ATOM    189  OE1 GLU A 105      -0.750   6.304  -8.412  1.00  0.00           O  
ATOM    190  OE2 GLU A 105      -1.898   4.429  -8.480  1.00  0.00           O  
ATOM    191  H   GLU A 105      -0.951   6.895 -13.673  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.273   4.495 -12.922  1.00  0.00           H  
ATOM    193  HB2 GLU A 105       0.025   6.568 -11.437  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.691   6.132 -11.241  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -0.607   3.735 -10.434  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       0.787   4.800 -10.045  1.00  0.00           H  
ATOM    197  N   ILE A 106      -3.047   4.307 -12.964  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.151   3.353 -13.052  1.00  0.00           C  
ATOM    199  C   ILE A 106      -4.027   2.450 -14.276  1.00  0.00           C  
ATOM    200  O   ILE A 106      -4.188   1.233 -14.180  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.535   4.011 -13.001  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -5.736   4.899 -11.743  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.644   2.934 -13.045  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -5.255   4.297 -10.416  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.277   5.289 -12.983  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -4.068   2.698 -12.197  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.658   4.667 -13.893  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.229   5.870 -11.890  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -6.821   5.131 -11.657  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -7.644   3.411 -12.950  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.630   2.362 -13.995  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -6.517   2.225 -12.202  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -5.597   4.918  -9.561  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -4.145   4.252 -10.372  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -5.651   3.270 -10.283  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.683   2.996 -15.463  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.406   2.212 -16.659  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.216   1.275 -16.482  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.250   0.114 -16.890  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -3.165   3.125 -17.888  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -4.421   3.883 -18.375  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -4.029   5.001 -19.357  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -5.459   2.943 -19.011  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.617   4.001 -15.556  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.262   1.580 -16.846  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -2.380   3.868 -17.623  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.782   2.522 -18.743  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -4.899   4.369 -17.494  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -3.343   5.725 -18.867  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -3.514   4.570 -20.242  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -4.929   5.549 -19.703  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -5.014   2.414 -19.882  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -5.812   2.185 -18.281  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -6.338   3.522 -19.366  1.00  0.00           H  
ATOM    235  N   LYS A 108      -1.138   1.738 -15.818  1.00  0.00           N  
ATOM    236  CA  LYS A 108      -0.009   0.916 -15.437  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.392  -0.160 -14.436  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.004  -1.307 -14.594  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.139   1.782 -14.879  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.448   1.014 -14.635  1.00  0.00           C  
ATOM    241  CD  LYS A 108       3.644   1.944 -14.369  1.00  0.00           C  
ATOM    242  CE  LYS A 108       3.531   2.732 -13.059  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       4.682   3.650 -12.918  1.00  0.00           N  
ATOM    244  H   LYS A 108      -1.073   2.716 -15.567  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.340   0.411 -16.328  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       1.339   2.586 -15.624  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       0.801   2.280 -13.944  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.322   0.303 -13.788  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       2.674   0.411 -15.546  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       4.566   1.319 -14.347  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       3.729   2.645 -15.231  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       2.604   3.344 -13.034  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       3.529   2.038 -12.191  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       4.638   4.394 -13.640  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       5.572   3.124 -13.014  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       4.656   4.102 -11.956  1.00  0.00           H  
ATOM    257  N   ALA A 109      -1.210   0.161 -13.412  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.784  -0.795 -12.482  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.643  -1.841 -13.178  1.00  0.00           C  
ATOM    260  O   ALA A 109      -2.548  -3.031 -12.884  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.608  -0.080 -11.394  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.455   1.127 -13.240  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.970  -1.318 -12.006  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -1.972   0.663 -10.866  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -3.468   0.462 -11.839  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -2.991  -0.807 -10.649  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.459  -1.427 -14.174  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -4.195  -2.314 -15.056  1.00  0.00           C  
ATOM    269  C   PHE A 110      -3.275  -3.271 -15.806  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.556  -4.461 -15.863  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -5.065  -1.504 -16.054  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -6.067  -2.375 -16.766  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -7.252  -2.752 -16.115  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -5.838  -2.832 -18.076  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -8.210  -3.536 -16.764  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -6.784  -3.640 -18.721  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.971  -3.981 -18.064  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.590  -0.436 -14.323  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.833  -2.920 -14.424  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.632  -0.728 -15.498  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.436  -0.991 -16.811  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -7.423  -2.438 -15.103  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -4.924  -2.563 -18.584  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -9.131  -3.809 -16.265  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -6.611  -4.001 -19.724  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.714  -4.580 -18.561  1.00  0.00           H  
ATOM    287  N   LYS A 111      -2.142  -2.788 -16.368  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -1.120  -3.639 -16.966  1.00  0.00           C  
ATOM    289  C   LYS A 111      -0.353  -4.497 -15.971  1.00  0.00           C  
ATOM    290  O   LYS A 111      -0.006  -5.630 -16.279  1.00  0.00           O  
ATOM    291  CB  LYS A 111      -0.110  -2.819 -17.809  1.00  0.00           C  
ATOM    292  CG  LYS A 111      -0.612  -2.431 -19.215  1.00  0.00           C  
ATOM    293  CD  LYS A 111      -0.744  -3.641 -20.160  1.00  0.00           C  
ATOM    294  CE  LYS A 111      -2.177  -4.170 -20.315  1.00  0.00           C  
ATOM    295  NZ  LYS A 111      -2.159  -5.580 -20.704  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.973  -1.798 -16.385  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.616  -4.358 -17.598  1.00  0.00           H  
ATOM    298  HB2 LYS A 111       0.158  -1.900 -17.243  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.828  -3.405 -17.957  1.00  0.00           H  
ATOM    300  HG2 LYS A 111      -1.569  -1.871 -19.148  1.00  0.00           H  
ATOM    301  HG3 LYS A 111       0.149  -1.741 -19.653  1.00  0.00           H  
ATOM    302  HD2 LYS A 111      -0.370  -3.364 -21.173  1.00  0.00           H  
ATOM    303  HD3 LYS A 111      -0.068  -4.447 -19.785  1.00  0.00           H  
ATOM    304  HE2 LYS A 111      -2.732  -4.098 -19.354  1.00  0.00           H  
ATOM    305  HE3 LYS A 111      -2.733  -3.591 -21.084  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111      -3.144  -6.010 -20.701  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111      -1.671  -5.773 -21.642  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111      -1.628  -6.160 -19.994  1.00  0.00           H  
ATOM    309  N   LEU A 112      -0.079  -4.003 -14.746  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.504  -4.786 -13.672  1.00  0.00           C  
ATOM    311  C   LEU A 112      -0.411  -5.905 -13.196  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.060  -6.935 -12.725  1.00  0.00           O  
ATOM    313  CB  LEU A 112       0.862  -3.885 -12.469  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.102  -2.987 -12.668  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.178  -1.925 -11.558  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.406  -3.801 -12.715  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.231  -3.025 -14.545  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.394  -5.269 -14.050  1.00  0.00           H  
ATOM    319  HB2 LEU A 112      -0.015  -3.240 -12.253  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.040  -4.514 -11.572  1.00  0.00           H  
ATOM    321  HG  LEU A 112       1.996  -2.453 -13.641  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       2.254  -2.415 -10.564  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       3.065  -1.275 -11.707  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       1.269  -1.289 -11.571  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       4.280  -3.125 -12.822  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       3.526  -4.388 -11.780  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       3.406  -4.503 -13.574  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.745  -5.745 -13.328  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.655  -6.874 -13.358  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.573  -7.642 -14.673  1.00  0.00           C  
ATOM    331  O   PHE A 113      -2.110  -8.771 -14.689  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -4.129  -6.465 -13.128  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.435  -6.282 -11.672  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -4.641  -7.400 -10.844  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.598  -4.999 -11.132  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -4.995  -7.233  -9.501  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -4.957  -4.830  -9.790  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -5.149  -5.947  -8.969  1.00  0.00           C  
ATOM    339  H   PHE A 113      -2.130  -4.831 -13.475  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -2.354  -7.579 -12.598  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -4.368  -5.527 -13.670  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.807  -7.264 -13.492  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -4.531  -8.398 -11.244  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -4.471  -4.134 -11.761  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -5.145  -8.100  -8.880  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -5.090  -3.834  -9.405  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.420  -5.818  -7.931  1.00  0.00           H  
ATOM    348  N   ASP A 114      -3.034  -7.079 -15.809  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -3.136  -7.768 -17.086  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.772  -7.903 -17.770  1.00  0.00           C  
ATOM    351  O   ASP A 114      -1.506  -7.308 -18.813  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -4.195  -7.016 -17.955  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -4.414  -7.571 -19.359  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -4.633  -8.791 -19.534  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -4.373  -6.759 -20.328  1.00  0.00           O  
ATOM    356  H   ASP A 114      -3.316  -6.108 -15.813  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.498  -8.774 -16.907  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -5.169  -7.071 -17.427  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -3.919  -5.946 -18.030  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.871  -8.735 -17.200  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.408  -9.074 -17.803  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.283 -10.294 -18.713  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.196 -10.627 -19.468  1.00  0.00           O  
ATOM    364  CB  ASP A 115       1.569  -9.182 -16.765  1.00  0.00           C  
ATOM    365  CG  ASP A 115       1.468 -10.297 -15.739  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       1.368 -11.496 -16.122  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       1.589 -10.027 -14.519  1.00  0.00           O  
ATOM    368  H   ASP A 115      -1.072  -9.096 -16.281  1.00  0.00           H  
ATOM    369  HA  ASP A 115       0.686  -8.259 -18.461  1.00  0.00           H  
ATOM    370  HB2 ASP A 115       2.526  -9.324 -17.313  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       1.629  -8.218 -16.216  1.00  0.00           H  
ATOM    372  N   ASP A 116      -0.901 -10.948 -18.706  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.303 -12.015 -19.594  1.00  0.00           C  
ATOM    374  C   ASP A 116      -1.820 -11.436 -20.898  1.00  0.00           C  
ATOM    375  O   ASP A 116      -2.030 -12.168 -21.865  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -2.347 -12.979 -18.924  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -3.495 -12.308 -18.166  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -3.223 -11.291 -17.475  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -4.632 -12.860 -18.164  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.655 -10.702 -18.076  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -0.423 -12.587 -19.852  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -2.775 -13.672 -19.676  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -1.799 -13.588 -18.173  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.992 -10.095 -20.937  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -2.331  -9.300 -22.102  1.00  0.00           C  
ATOM    386  C   GLU A 117      -3.631  -9.720 -22.752  1.00  0.00           C  
ATOM    387  O   GLU A 117      -3.723  -9.909 -23.965  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -1.172  -9.206 -23.134  1.00  0.00           C  
ATOM    389  CG  GLU A 117       0.120  -8.544 -22.593  1.00  0.00           C  
ATOM    390  CD  GLU A 117      -0.082  -7.083 -22.215  1.00  0.00           C  
ATOM    391  OE1 GLU A 117      -0.951  -6.394 -22.823  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       0.570  -6.614 -21.249  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.816  -9.583 -20.099  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -2.515  -8.305 -21.728  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -0.928 -10.235 -23.477  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -1.512  -8.626 -24.021  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       0.477  -9.090 -21.694  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       0.916  -8.587 -23.364  1.00  0.00           H  
ATOM    399  N   THR A 118      -4.699  -9.845 -21.940  1.00  0.00           N  
ATOM    400  CA  THR A 118      -6.020 -10.182 -22.436  1.00  0.00           C  
ATOM    401  C   THR A 118      -6.889  -8.943 -22.479  1.00  0.00           C  
ATOM    402  O   THR A 118      -8.016  -9.011 -22.968  1.00  0.00           O  
ATOM    403  CB  THR A 118      -6.710 -11.304 -21.655  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -7.982 -11.623 -22.208  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.892 -10.973 -20.166  1.00  0.00           C  
ATOM    406  H   THR A 118      -4.617  -9.600 -20.943  1.00  0.00           H  
ATOM    407  HA  THR A 118      -5.944 -10.531 -23.458  1.00  0.00           H  
ATOM    408  HB  THR A 118      -6.071 -12.215 -21.727  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -8.355 -10.760 -22.461  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -7.453 -10.029 -20.024  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -7.446 -11.788 -19.658  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -5.907 -10.871 -19.663  1.00  0.00           H  
ATOM    413  N   GLY A 119      -6.408  -7.789 -21.956  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -7.130  -6.526 -21.993  1.00  0.00           C  
ATOM    415  C   GLY A 119      -8.116  -6.418 -20.873  1.00  0.00           C  
ATOM    416  O   GLY A 119      -8.993  -5.564 -20.880  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.517  -7.747 -21.472  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.404  -5.738 -21.862  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.682  -6.447 -22.917  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.999  -7.312 -19.881  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.950  -7.460 -18.810  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.179  -7.906 -17.611  1.00  0.00           C  
ATOM    423  O   LYS A 120      -7.143  -8.552 -17.730  1.00  0.00           O  
ATOM    424  CB  LYS A 120     -10.002  -8.551 -19.088  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -11.041  -8.149 -20.136  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.875  -9.364 -20.544  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -13.162  -9.016 -21.277  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -14.134  -8.453 -20.327  1.00  0.00           N  
ATOM    429  H   LYS A 120      -7.211  -7.930 -19.865  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.437  -6.523 -18.586  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -9.490  -9.483 -19.410  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.563  -8.790 -18.157  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -11.680  -7.348 -19.701  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.544  -7.733 -21.040  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -11.247 -10.009 -21.198  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -12.129  -9.953 -19.636  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -12.992  -8.289 -22.099  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -13.612  -9.945 -21.698  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -14.198  -7.424 -20.373  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -13.933  -8.772 -19.337  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -15.074  -8.905 -20.607  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.689  -7.623 -16.403  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.126  -8.210 -15.208  1.00  0.00           C  
ATOM    444  C   ILE A 121      -8.713  -9.589 -15.062  1.00  0.00           C  
ATOM    445  O   ILE A 121      -9.890  -9.781 -14.742  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.303  -7.375 -13.957  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.674  -5.989 -14.218  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.665  -8.124 -12.766  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -7.689  -5.060 -13.009  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.553  -7.108 -16.321  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.057  -8.326 -15.340  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.382  -7.221 -13.747  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.642  -6.123 -14.601  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -8.228  -5.486 -15.030  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -8.192  -9.082 -12.570  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -6.600  -8.354 -12.975  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -7.722  -7.520 -11.839  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -8.724  -4.926 -12.631  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -7.068  -5.475 -12.194  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -7.275  -4.064 -13.279  1.00  0.00           H  
ATOM    461  N   SER A 122      -7.869 -10.588 -15.362  1.00  0.00           N  
ATOM    462  CA  SER A 122      -8.242 -11.973 -15.381  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.156 -12.574 -14.001  1.00  0.00           C  
ATOM    464  O   SER A 122      -7.410 -12.108 -13.144  1.00  0.00           O  
ATOM    465  CB  SER A 122      -7.368 -12.755 -16.398  1.00  0.00           C  
ATOM    466  OG  SER A 122      -5.983 -12.770 -16.051  1.00  0.00           O  
ATOM    467  H   SER A 122      -6.932 -10.407 -15.654  1.00  0.00           H  
ATOM    468  HA  SER A 122      -9.271 -12.042 -15.694  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -7.732 -13.799 -16.476  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -7.484 -12.279 -17.398  1.00  0.00           H  
ATOM    471  HG  SER A 122      -5.446 -12.772 -16.908  1.00  0.00           H  
ATOM    472  N   PHE A 123      -8.913 -13.667 -13.752  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -8.882 -14.402 -12.494  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.502 -15.011 -12.307  1.00  0.00           C  
ATOM    475  O   PHE A 123      -6.923 -15.024 -11.217  1.00  0.00           O  
ATOM    476  CB  PHE A 123      -9.969 -15.510 -12.495  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.019 -16.240 -11.176  1.00  0.00           C  
ATOM    478  CD1 PHE A 123      -9.211 -17.371 -10.952  1.00  0.00           C  
ATOM    479  CD2 PHE A 123     -10.828 -15.768 -10.132  1.00  0.00           C  
ATOM    480  CE1 PHE A 123      -9.216 -18.018  -9.712  1.00  0.00           C  
ATOM    481  CE2 PHE A 123     -10.853 -16.433  -8.902  1.00  0.00           C  
ATOM    482  CZ  PHE A 123     -10.050 -17.556  -8.687  1.00  0.00           C  
ATOM    483  H   PHE A 123      -9.483 -14.049 -14.514  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.059 -13.710 -11.682  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -10.965 -15.055 -12.675  1.00  0.00           H  
ATOM    486  HB3 PHE A 123      -9.783 -16.248 -13.305  1.00  0.00           H  
ATOM    487  HD1 PHE A 123      -8.550 -17.717 -11.731  1.00  0.00           H  
ATOM    488  HD2 PHE A 123     -11.425 -14.882 -10.272  1.00  0.00           H  
ATOM    489  HE1 PHE A 123      -8.572 -18.867  -9.543  1.00  0.00           H  
ATOM    490  HE2 PHE A 123     -11.476 -16.071  -8.108  1.00  0.00           H  
ATOM    491  HZ  PHE A 123     -10.069 -18.053  -7.727  1.00  0.00           H  
ATOM    492  N   LYS A 124      -6.941 -15.475 -13.442  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.604 -15.984 -13.621  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.583 -14.998 -13.081  1.00  0.00           C  
ATOM    495  O   LYS A 124      -3.779 -15.328 -12.208  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.293 -16.213 -15.132  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -6.379 -16.928 -15.963  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -6.471 -16.329 -17.385  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -7.826 -16.566 -18.068  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -8.106 -15.517 -19.077  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.482 -15.404 -14.276  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.529 -16.901 -13.054  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -5.143 -15.219 -15.611  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -4.332 -16.757 -15.238  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -6.177 -18.020 -16.010  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -7.376 -16.803 -15.491  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -6.318 -15.231 -17.279  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -5.638 -16.706 -18.015  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -7.850 -17.560 -18.562  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -8.647 -16.521 -17.318  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -7.268 -14.930 -19.257  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -8.887 -14.882 -18.675  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -8.461 -15.917 -19.964  1.00  0.00           H  
ATOM    514  N   ASN A 125      -4.619 -13.731 -13.569  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -3.665 -12.741 -13.129  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.013 -12.144 -11.775  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.126 -11.762 -11.022  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -3.364 -11.653 -14.186  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -1.843 -11.570 -14.365  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -1.110 -11.414 -13.387  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -1.362 -11.733 -15.616  1.00  0.00           N  
ATOM    522  H   ASN A 125      -5.280 -13.433 -14.271  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -2.757 -13.298 -12.976  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -3.817 -11.925 -15.159  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -3.753 -10.660 -13.888  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -2.029 -11.661 -16.381  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -0.357 -11.684 -15.761  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.300 -12.113 -11.367  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.700 -11.810  -9.993  1.00  0.00           C  
ATOM    530  C   LEU A 126      -4.987 -12.721  -8.986  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.358 -12.268  -8.027  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.240 -11.949  -9.818  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -7.933 -10.911  -8.905  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.246 -10.701  -7.552  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -8.129  -9.561  -9.608  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.042 -12.292 -12.030  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.393 -10.792  -9.794  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.710 -11.840 -10.817  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.499 -12.972  -9.469  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -8.955 -11.315  -8.700  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -7.830  -9.975  -6.953  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -6.222 -10.295  -7.679  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -7.191 -11.655  -6.998  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -8.659  -8.853  -8.936  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -8.740  -9.694 -10.524  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -7.151  -9.119  -9.888  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.020 -14.047  -9.249  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.315 -15.058  -8.485  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.798 -14.927  -8.548  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.098 -15.084  -7.550  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -4.755 -16.463  -8.957  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.410 -17.576  -7.957  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.334 -18.795  -8.098  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -5.150 -19.831  -6.981  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -6.247 -20.811  -7.029  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.579 -14.381 -10.021  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.600 -14.930  -7.450  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -5.865 -16.438  -9.064  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -4.345 -16.693  -9.963  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -3.344 -17.869  -8.066  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -4.545 -17.166  -6.931  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -6.383 -18.413  -8.057  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -5.183 -19.265  -9.094  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -4.183 -20.367  -7.083  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -5.191 -19.329  -5.989  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -6.273 -21.365  -7.900  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -6.297 -21.422  -6.188  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -7.173 -20.261  -6.943  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.253 -14.589  -9.733  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -0.851 -14.262  -9.934  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.410 -13.060  -9.113  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.545 -13.151  -8.349  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -0.609 -14.020 -11.435  1.00  0.00           C  
ATOM    574  CG  ARG A 128       0.832 -13.815 -11.936  1.00  0.00           C  
ATOM    575  CD  ARG A 128       1.413 -12.392 -11.756  1.00  0.00           C  
ATOM    576  NE  ARG A 128       2.185 -12.000 -12.983  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       3.138 -12.755 -13.562  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       3.911 -13.605 -12.874  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       3.283 -12.663 -14.893  1.00  0.00           N  
ATOM    580  H   ARG A 128      -2.837 -14.545 -10.546  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.264 -15.109  -9.616  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.027 -14.898 -11.979  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -1.197 -13.135 -11.748  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       1.518 -14.563 -11.491  1.00  0.00           H  
ATOM    585  HG3 ARG A 128       0.775 -14.025 -13.031  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       0.582 -11.660 -11.651  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       2.059 -12.315 -10.858  1.00  0.00           H  
ATOM    588  HE  ARG A 128       1.834 -11.216 -13.583  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       3.817 -13.668 -11.834  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       4.661 -14.055 -13.331  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       2.515 -12.159 -15.399  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       3.900 -13.255 -15.383  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.123 -11.917  -9.213  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.908 -10.700  -8.445  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.953 -10.975  -6.955  1.00  0.00           C  
ATOM    596  O   VAL A 129      -0.059 -10.569  -6.215  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.905  -9.624  -8.863  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.951  -8.443  -7.875  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.482  -9.112 -10.254  1.00  0.00           C  
ATOM    600  H   VAL A 129      -1.896 -11.859  -9.865  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.087 -10.333  -8.656  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -2.926 -10.066  -8.934  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -2.376  -8.748  -6.897  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -0.928  -8.045  -7.724  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -2.580  -7.627  -8.288  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -2.122  -8.261 -10.556  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -0.430  -8.759 -10.241  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -1.564  -9.901 -11.030  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.963 -11.738  -6.481  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -2.044 -12.214  -5.112  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.780 -12.903  -4.601  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.237 -12.527  -3.561  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.242 -13.169  -4.964  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.710 -12.017  -7.097  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -2.200 -11.347  -4.483  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -4.183 -12.640  -5.227  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.139 -14.040  -5.642  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -3.325 -13.551  -3.926  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.251 -13.904  -5.343  1.00  0.00           N  
ATOM    620  CA  LYS A 131       0.976 -14.579  -4.947  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.224 -13.733  -5.171  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.182 -13.850  -4.411  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.152 -15.981  -5.592  1.00  0.00           C  
ATOM    624  CG  LYS A 131       1.362 -15.981  -7.112  1.00  0.00           C  
ATOM    625  CD  LYS A 131       1.794 -17.340  -7.682  1.00  0.00           C  
ATOM    626  CE  LYS A 131       2.212 -17.270  -9.159  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       3.540 -16.644  -9.323  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.690 -14.198  -6.197  1.00  0.00           H  
ATOM    629  HA  LYS A 131       0.920 -14.744  -3.879  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       2.036 -16.467  -5.117  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       0.261 -16.599  -5.348  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.424 -15.652  -7.611  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       2.145 -15.235  -7.359  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       2.626 -17.752  -7.069  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       0.931 -18.038  -7.585  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       2.266 -18.295  -9.589  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       1.471 -16.675  -9.736  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       4.302 -17.255  -8.976  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       3.627 -15.710  -8.791  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       3.710 -16.374 -10.312  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.245 -12.845  -6.193  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.369 -11.965  -6.479  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.508 -10.842  -5.462  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.622 -10.442  -5.135  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.333 -11.413  -7.932  1.00  0.00           C  
ATOM    646  CG  GLU A 132       4.316 -12.111  -8.915  1.00  0.00           C  
ATOM    647  CD  GLU A 132       4.061 -13.590  -9.185  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       4.147 -14.423  -8.245  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       3.826 -13.966 -10.369  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.499 -12.834  -6.871  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.273 -12.553  -6.382  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.301 -11.454  -8.333  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       3.620 -10.337  -7.931  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       4.267 -11.579  -9.889  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       5.348 -12.019  -8.516  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.393 -10.323  -4.888  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.469  -9.499  -3.679  1.00  0.00           C  
ATOM    658  C   LEU A 133       2.862 -10.360  -2.491  1.00  0.00           C  
ATOM    659  O   LEU A 133       3.629  -9.933  -1.632  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.149  -8.761  -3.299  1.00  0.00           C  
ATOM    661  CG  LEU A 133       0.882  -7.407  -4.003  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       2.004  -6.377  -3.795  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       0.576  -7.564  -5.490  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.479 -10.534  -5.262  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.264  -8.779  -3.803  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.288  -9.442  -3.472  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       1.166  -8.521  -2.209  1.00  0.00           H  
ATOM    668  HG  LEU A 133      -0.043  -6.987  -3.531  1.00  0.00           H  
ATOM    669 HD11 LEU A 133       2.929  -6.695  -4.318  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       1.701  -5.392  -4.210  1.00  0.00           H  
ATOM    671 HD13 LEU A 133       2.226  -6.255  -2.715  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       0.325  -6.579  -5.928  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       1.444  -7.988  -6.035  1.00  0.00           H  
ATOM    674 HD23 LEU A 133      -0.292  -8.242  -5.620  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.337 -11.601  -2.430  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.661 -12.559  -1.388  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.584 -12.585  -0.357  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.855 -12.709   0.834  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.725 -11.918  -3.157  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.705 -13.538  -1.842  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.578 -12.278  -0.895  1.00  0.00           H  
ATOM    682  N   GLU A 135       0.320 -12.472  -0.801  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -0.818 -12.449   0.085  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.377 -13.835   0.318  1.00  0.00           C  
ATOM    685  O   GLU A 135      -0.967 -14.837  -0.265  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -1.932 -11.485  -0.415  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -2.070 -10.200   0.441  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -2.596 -10.417   1.866  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -2.943 -11.572   2.240  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -2.645  -9.405   2.607  1.00  0.00           O  
ATOM    691  H   GLU A 135       0.129 -12.421  -1.787  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -0.497 -12.092   1.054  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -1.677 -11.183  -1.454  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -2.926 -11.980  -0.463  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -1.080  -9.703   0.523  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -2.770  -9.498  -0.058  1.00  0.00           H  
ATOM    697  N   ASN A 136      -2.351 -13.882   1.238  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.992 -15.060   1.753  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.216 -15.322   0.901  1.00  0.00           C  
ATOM    700  O   ASN A 136      -4.221 -16.210   0.050  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -3.404 -14.858   3.242  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -2.197 -14.483   4.105  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -1.569 -15.344   4.722  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -1.880 -13.165   4.178  1.00  0.00           N  
ATOM    705  H   ASN A 136      -2.639 -12.985   1.652  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.325 -15.906   1.652  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -4.156 -14.049   3.354  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -3.832 -15.799   3.646  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -2.342 -12.490   3.568  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -1.098 -12.903   4.735  1.00  0.00           H  
ATOM    711  N   LEU A 137      -5.279 -14.510   1.112  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.530 -14.543   0.378  1.00  0.00           C  
ATOM    713  C   LEU A 137      -7.192 -15.918   0.421  1.00  0.00           C  
ATOM    714  O   LEU A 137      -7.247 -16.560   1.470  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -6.376 -13.900  -1.033  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -5.987 -12.400  -0.982  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -5.307 -11.948  -2.282  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -7.194 -11.495  -0.699  1.00  0.00           C  
ATOM    719  H   LEU A 137      -5.209 -13.793   1.798  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -7.205 -13.908   0.930  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -5.589 -14.457  -1.588  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -7.318 -13.963  -1.614  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -5.245 -12.249  -0.163  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -5.984 -12.096  -3.148  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -4.378 -12.532  -2.437  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -5.038 -10.871  -2.220  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -7.907 -11.529  -1.550  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -6.869 -10.442  -0.569  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -7.736 -11.808   0.219  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.756 -16.405  -0.698  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.349 -17.721  -0.862  1.00  0.00           C  
ATOM    732  C   THR A 138      -8.602 -17.697  -2.351  1.00  0.00           C  
ATOM    733  O   THR A 138      -7.977 -16.871  -3.017  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.620 -18.053  -0.066  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -9.713 -17.322   1.147  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -9.563 -19.538   0.317  1.00  0.00           C  
ATOM    737  H   THR A 138      -7.690 -15.944  -1.583  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.579 -18.452  -0.659  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.548 -17.836  -0.636  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -8.787 -17.105   1.386  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -8.683 -19.745   0.960  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -9.511 -20.176  -0.589  1.00  0.00           H  
ATOM    743 HG23 THR A 138     -10.487 -19.813   0.872  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.513 -18.509  -2.934  1.00  0.00           N  
ATOM    745  CA  ASP A 139      -9.894 -18.352  -4.331  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.132 -17.478  -4.380  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.269 -16.591  -5.223  1.00  0.00           O  
ATOM    748  CB  ASP A 139     -10.151 -19.722  -5.012  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -8.861 -20.195  -5.647  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -8.421 -19.538  -6.633  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -8.250 -21.203  -5.209  1.00  0.00           O  
ATOM    752  H   ASP A 139     -10.091 -19.159  -2.410  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.134 -17.804  -4.872  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -10.502 -20.465  -4.268  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.902 -19.639  -5.824  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.034 -17.686  -3.406  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.228 -16.945  -3.085  1.00  0.00           C  
ATOM    758  C   GLU A 140     -12.987 -15.450  -3.016  1.00  0.00           C  
ATOM    759  O   GLU A 140     -13.666 -14.679  -3.681  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -13.819 -17.446  -1.739  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -14.039 -18.982  -1.655  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -12.814 -19.768  -1.175  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -11.763 -19.740  -1.877  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -12.916 -20.399  -0.094  1.00  0.00           O  
ATOM    765  H   GLU A 140     -11.901 -18.498  -2.790  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -13.940 -17.123  -3.877  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -13.183 -17.128  -0.882  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -14.810 -16.959  -1.606  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -14.847 -19.176  -0.914  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -14.368 -19.389  -2.631  1.00  0.00           H  
ATOM    771  N   GLU A 141     -11.955 -15.016  -2.262  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -11.490 -13.643  -2.162  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.157 -13.001  -3.506  1.00  0.00           C  
ATOM    774  O   GLU A 141     -11.519 -11.860  -3.791  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -10.211 -13.625  -1.298  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -10.462 -13.915   0.197  1.00  0.00           C  
ATOM    777  CD  GLU A 141     -11.055 -12.693   0.890  1.00  0.00           C  
ATOM    778  OE1 GLU A 141     -10.386 -11.627   0.842  1.00  0.00           O  
ATOM    779  OE2 GLU A 141     -12.158 -12.814   1.476  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.453 -15.669  -1.704  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -12.264 -13.046  -1.697  1.00  0.00           H  
ATOM    782  HB2 GLU A 141      -9.504 -14.388  -1.689  1.00  0.00           H  
ATOM    783  HB3 GLU A 141      -9.715 -12.630  -1.374  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -11.137 -14.782   0.341  1.00  0.00           H  
ATOM    785  HG3 GLU A 141      -9.505 -14.132   0.711  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.468 -13.749  -4.396  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.147 -13.314  -5.739  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.416 -13.203  -6.566  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.635 -12.239  -7.300  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.203 -14.321  -6.447  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -8.008 -14.825  -5.613  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.341 -16.005  -6.327  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -6.970 -13.743  -5.302  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.194 -14.682  -4.175  1.00  0.00           H  
ATOM    795  HA  LEU A 142      -9.684 -12.340  -5.679  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.784 -15.230  -6.721  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -8.825 -13.876  -7.391  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -8.397 -15.210  -4.643  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -6.497 -16.397  -5.722  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -6.964 -15.676  -7.316  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -8.067 -16.830  -6.491  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -7.445 -12.857  -4.833  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -6.205 -14.146  -4.603  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -6.453 -13.434  -6.235  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.305 -14.210  -6.425  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.578 -14.312  -7.101  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.527 -13.196  -6.699  1.00  0.00           C  
ATOM    808  O   GLN A 143     -15.185 -12.628  -7.562  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.194 -15.722  -6.888  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -14.894 -16.336  -8.128  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.398 -16.054  -8.241  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -17.195 -16.993  -8.181  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -16.774 -14.772  -8.440  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.074 -14.980  -5.818  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.375 -14.187  -8.155  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.339 -16.407  -6.679  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.837 -15.758  -5.986  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -14.390 -16.020  -9.063  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -14.805 -17.445  -8.059  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -16.123 -14.019  -8.317  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -17.769 -14.535  -8.548  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.563 -12.815  -5.400  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.259 -11.655  -4.859  1.00  0.00           C  
ATOM    824  C   GLU A 144     -14.863 -10.369  -5.563  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.720  -9.624  -6.032  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.011 -11.485  -3.334  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -15.787 -12.483  -2.436  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -17.283 -12.177  -2.318  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -17.737 -11.128  -2.841  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -17.981 -13.005  -1.675  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.087 -13.384  -4.712  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.319 -11.791  -5.025  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -13.927 -11.590  -3.120  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -15.304 -10.458  -3.017  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -15.685 -13.519  -2.812  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -15.372 -12.448  -1.408  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.546 -10.090  -5.719  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.065  -8.968  -6.514  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.560  -8.986  -7.959  1.00  0.00           C  
ATOM    840  O   MET A 145     -14.004  -7.968  -8.489  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.519  -8.864  -6.500  1.00  0.00           C  
ATOM    842  CG  MET A 145     -10.954  -8.403  -5.144  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.169  -8.051  -5.191  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.644  -9.593  -4.390  1.00  0.00           C  
ATOM    845  H   MET A 145     -12.851 -10.662  -5.276  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.472  -8.070  -6.073  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.061  -9.833  -6.793  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.203  -8.108  -7.252  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.492  -7.472  -4.854  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.183  -9.165  -4.366  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -8.936 -10.472  -4.998  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.113  -9.705  -3.391  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -7.541  -9.616  -4.254  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.543 -10.161  -8.627  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -14.127 -10.322  -9.952  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.632 -10.054  -9.958  1.00  0.00           C  
ATOM    857  O   ILE A 146     -16.107  -9.234 -10.744  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.810 -11.688 -10.565  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.283 -11.954 -10.693  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.511 -11.860 -11.932  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.470 -10.903 -11.458  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.159 -10.980  -8.199  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.699  -9.557 -10.580  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.219 -12.479  -9.892  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.832 -12.080  -9.688  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -12.164 -12.930 -11.211  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -14.242 -11.042 -12.630  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -14.208 -12.821 -12.400  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -15.617 -11.880 -11.831  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -10.413 -11.232 -11.554  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -11.872 -10.759 -12.480  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -11.478  -9.927 -10.928  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.409 -10.708  -9.061  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.858 -10.584  -8.969  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.307  -9.173  -8.601  1.00  0.00           C  
ATOM    876  O   ASP A 147     -19.313  -8.681  -9.106  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.455 -11.620  -7.967  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -19.441 -12.543  -8.674  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -20.466 -12.029  -9.188  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -19.171 -13.774  -8.717  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.984 -11.352  -8.413  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.241 -10.761  -9.967  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.657 -12.248  -7.528  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -18.987 -11.128  -7.129  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.538  -8.457  -7.743  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.714  -7.038  -7.480  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.610  -6.223  -8.746  1.00  0.00           C  
ATOM    888  O   GLU A 148     -18.534  -5.485  -9.101  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.650  -6.515  -6.465  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -16.669  -4.996  -6.108  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -15.989  -4.078  -7.131  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -14.806  -4.333  -7.467  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -16.649  -3.106  -7.601  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.782  -8.909  -7.246  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.709  -6.893  -7.084  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -16.808  -7.081  -5.520  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.633  -6.788  -6.823  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -17.707  -4.653  -5.934  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -16.099  -4.863  -5.162  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.458  -6.325  -9.440  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -16.104  -5.407 -10.490  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.762  -5.704 -11.814  1.00  0.00           C  
ATOM    903  O   ALA A 149     -17.067  -4.767 -12.551  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.582  -5.362 -10.670  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.742  -6.962  -9.143  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -16.426  -4.417 -10.197  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -14.290  -4.620 -11.443  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -14.200  -6.363 -10.959  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -14.102  -5.071  -9.712  1.00  0.00           H  
ATOM    910  N   ASP A 150     -17.019  -6.986 -12.166  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.600  -7.337 -13.451  1.00  0.00           C  
ATOM    912  C   ASP A 150     -19.095  -7.020 -13.527  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.979  -7.875 -13.545  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -17.311  -8.811 -13.811  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.394  -9.027 -15.310  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.415  -8.643 -15.942  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -16.418  -9.593 -15.865  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.775  -7.758 -11.561  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.108  -6.716 -14.192  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -16.282  -9.077 -13.488  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -18.015  -9.492 -13.295  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.389  -5.714 -13.606  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.709  -5.172 -13.798  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.027  -5.041 -15.272  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.165  -4.769 -15.646  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -20.838  -3.824 -13.064  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -20.818  -4.037 -11.538  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -20.967  -2.757 -10.714  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -19.632  -2.073 -10.672  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -18.742  -2.214  -9.676  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -18.951  -2.912  -8.567  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -17.527  -1.676  -9.855  1.00  0.00           N  
ATOM    933  H   ARG A 151     -18.630  -5.076 -13.439  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -21.438  -5.856 -13.385  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -20.008  -3.153 -13.377  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -21.802  -3.342 -13.347  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -21.670  -4.712 -11.286  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -19.889  -4.572 -11.238  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -21.713  -2.078 -11.185  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -21.305  -2.997  -9.681  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -19.183  -1.689 -11.520  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -19.272  -3.851  -8.746  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -18.059  -2.995  -8.025  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -17.384  -1.438 -10.855  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -16.816  -2.070  -9.245  1.00  0.00           H  
ATOM    946  N   ASP A 152     -20.026  -5.305 -16.143  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -20.206  -5.581 -17.552  1.00  0.00           C  
ATOM    948  C   ASP A 152     -21.068  -6.828 -17.751  1.00  0.00           C  
ATOM    949  O   ASP A 152     -21.974  -6.832 -18.584  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -18.839  -5.777 -18.272  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -17.935  -4.569 -18.096  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -17.331  -4.422 -16.998  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -17.781  -3.785 -19.067  1.00  0.00           O  
ATOM    954  H   ASP A 152     -19.078  -5.379 -15.828  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -20.741  -4.751 -17.993  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -18.297  -6.659 -17.874  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -19.005  -5.925 -19.360  1.00  0.00           H  
ATOM    958  N   GLY A 153     -20.820  -7.909 -16.966  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -21.587  -9.145 -17.040  1.00  0.00           C  
ATOM    960  C   GLY A 153     -20.878 -10.133 -17.915  1.00  0.00           C  
ATOM    961  O   GLY A 153     -21.493 -10.848 -18.703  1.00  0.00           O  
ATOM    962  H   GLY A 153     -20.026  -7.932 -16.328  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -21.631  -9.558 -16.043  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -22.556  -8.956 -17.475  1.00  0.00           H  
ATOM    965  N   ASP A 154     -19.543 -10.164 -17.786  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -18.629 -10.845 -18.664  1.00  0.00           C  
ATOM    967  C   ASP A 154     -18.074 -12.074 -17.968  1.00  0.00           C  
ATOM    968  O   ASP A 154     -18.434 -13.203 -18.297  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -17.546  -9.801 -19.048  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -16.379 -10.309 -19.871  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -15.526 -11.070 -19.344  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -16.220  -9.787 -21.008  1.00  0.00           O  
ATOM    973  H   ASP A 154     -19.097  -9.579 -17.071  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -19.150 -11.185 -19.549  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -18.048  -8.995 -19.628  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -17.127  -9.322 -18.142  1.00  0.00           H  
ATOM    977  N   GLY A 155     -17.159 -11.887 -16.998  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.402 -12.987 -16.446  1.00  0.00           C  
ATOM    979  C   GLY A 155     -15.039 -12.515 -16.057  1.00  0.00           C  
ATOM    980  O   GLY A 155     -14.556 -12.861 -14.982  1.00  0.00           O  
ATOM    981  H   GLY A 155     -16.898 -10.948 -16.675  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -16.902 -13.307 -15.546  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -16.278 -13.764 -17.187  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.365 -11.722 -16.925  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.079 -11.141 -16.572  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.075  -9.636 -16.756  1.00  0.00           C  
ATOM    987  O   GLU A 156     -13.645  -9.073 -17.695  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -11.869 -11.857 -17.230  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -11.820 -13.339 -16.771  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -10.504 -14.064 -17.005  1.00  0.00           C  
ATOM    991  OE1 GLU A 156      -9.995 -14.091 -18.157  1.00  0.00           O  
ATOM    992  OE2 GLU A 156      -9.960 -14.617 -16.007  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.795 -11.457 -17.812  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -12.937 -11.261 -15.506  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -11.941 -11.806 -18.336  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -10.933 -11.346 -16.917  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -12.019 -13.360 -15.676  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -12.628 -13.905 -17.277  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.427  -8.942 -15.790  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.817  -7.606 -15.360  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -12.307  -6.527 -16.275  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -11.130  -6.457 -16.625  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -12.402  -7.330 -13.919  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.584  -5.855 -13.505  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -13.254  -8.215 -12.999  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.721  -9.393 -15.235  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.896  -7.551 -15.392  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -11.334  -7.610 -13.791  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -13.640  -5.543 -13.658  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -12.341  -5.741 -12.428  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -11.921  -5.177 -14.076  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -13.178  -9.281 -13.284  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -12.914  -8.099 -11.949  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -14.323  -7.915 -13.051  1.00  0.00           H  
ATOM   1015  N   SER A 158     -13.228  -5.638 -16.679  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -13.010  -4.654 -17.703  1.00  0.00           C  
ATOM   1017  C   SER A 158     -12.177  -3.461 -17.280  1.00  0.00           C  
ATOM   1018  O   SER A 158     -12.004  -3.131 -16.104  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -14.372  -4.157 -18.245  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -15.077  -3.390 -17.259  1.00  0.00           O  
ATOM   1021  H   SER A 158     -14.157  -5.655 -16.320  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -12.484  -5.138 -18.517  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -14.234  -3.566 -19.175  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -14.978  -5.052 -18.520  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -16.010  -3.773 -17.195  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -11.672  -2.757 -18.308  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.910  -1.537 -18.263  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.730  -0.450 -17.615  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -11.303   0.194 -16.655  1.00  0.00           O  
ATOM   1030  CB  GLU A 159     -10.496  -1.084 -19.695  1.00  0.00           C  
ATOM   1031  CG  GLU A 159     -10.114  -2.223 -20.681  1.00  0.00           C  
ATOM   1032  CD  GLU A 159     -11.321  -2.842 -21.399  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159     -12.119  -3.542 -20.719  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159     -11.466  -2.599 -22.622  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -11.842  -3.096 -19.266  1.00  0.00           H  
ATOM   1036  HA  GLU A 159     -10.036  -1.707 -17.652  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159     -11.304  -0.493 -20.180  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -9.617  -0.409 -19.590  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -9.462  -1.796 -21.473  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159      -9.551  -3.029 -20.173  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.977  -0.281 -18.116  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.947   0.661 -17.610  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -14.252   0.461 -16.143  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.214   1.428 -15.386  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -15.262   0.739 -18.442  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -16.110  -0.554 -18.567  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -17.519  -0.240 -19.087  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -17.994   0.898 -18.989  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -18.253  -1.272 -19.566  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -13.267  -0.845 -18.883  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -13.481   1.634 -17.676  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -15.881   1.544 -17.986  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -15.003   1.076 -19.471  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -15.619  -1.284 -19.242  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -16.245  -1.034 -17.577  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -17.956  -2.248 -19.418  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -19.182  -1.088 -19.869  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.512  -0.779 -15.669  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.856  -0.981 -14.276  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.658  -0.915 -13.362  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.787  -0.461 -12.226  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.705  -2.243 -14.029  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -17.191  -2.026 -14.415  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -17.854  -0.933 -13.586  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -17.916  -1.061 -12.330  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -18.310   0.077 -14.189  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -14.489  -1.597 -16.259  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.474  -0.152 -13.972  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -15.287  -3.095 -14.611  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -15.675  -2.534 -12.954  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -17.259  -1.763 -15.491  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -17.749  -2.973 -14.262  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.443  -1.274 -13.841  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.223  -1.008 -13.098  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -10.999   0.490 -12.900  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -10.763   0.966 -11.788  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.988  -1.644 -13.774  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.784  -1.533 -12.873  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.743  -2.234 -11.655  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.707  -0.701 -13.215  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.623  -2.150 -10.821  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.577  -0.629 -12.394  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.532  -1.357 -11.200  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -12.343  -1.713 -14.742  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.345  -1.452 -12.121  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162     -10.178  -2.724 -13.954  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.776  -1.162 -14.753  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.579  -2.856 -11.372  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.744  -0.130 -14.134  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.603  -2.702  -9.891  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.742  -0.007 -12.675  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.658  -1.291 -10.572  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.116   1.283 -13.988  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.029   2.740 -13.924  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.124   3.314 -13.041  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -11.881   4.220 -12.244  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.105   3.481 -15.353  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.128   3.197 -16.594  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163      -9.863   4.490 -17.383  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -8.798   2.531 -16.191  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.279   0.871 -14.893  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.097   2.960 -13.413  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -11.580   2.521 -15.696  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -10.180   4.022 -14.997  1.00  0.00           H  
ATOM   1105  HG  LEU A 163     -10.628   2.494 -17.305  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -10.821   4.937 -17.718  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163      -9.238   4.269 -18.274  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163      -9.327   5.224 -16.744  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -8.984   1.560 -15.685  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -8.220   3.189 -15.510  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -8.182   2.334 -17.093  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.351   2.749 -13.117  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -14.448   3.071 -12.230  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.129   2.842 -10.764  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.253   3.776  -9.979  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -15.755   2.325 -12.597  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -17.023   3.195 -12.482  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -17.482   3.775 -13.828  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -18.015   2.622 -14.616  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -18.130   2.545 -15.953  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -17.937   3.569 -16.783  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -18.441   1.338 -16.432  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.550   2.079 -13.845  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -14.619   4.132 -12.349  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.683   1.994 -13.654  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -15.870   1.396 -11.996  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -17.852   2.575 -12.074  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -16.836   4.022 -11.763  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -18.300   4.516 -13.686  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -16.626   4.246 -14.363  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -18.121   1.683 -14.195  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -17.759   4.467 -16.406  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -18.069   3.400 -17.756  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -18.468   0.615 -15.696  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -18.367   1.144 -17.431  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -13.682   1.629 -10.339  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.362   1.362  -8.937  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.219   2.212  -8.412  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -12.256   2.677  -7.271  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.153  -0.104  -8.563  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -11.954  -0.783  -9.259  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -14.475  -0.856  -8.820  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -11.631  -2.162  -8.682  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.569   0.858 -10.981  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.221   1.661  -8.360  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -12.963  -0.155  -7.464  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -12.180  -0.885 -10.339  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -11.044  -0.156  -9.150  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -15.315  -0.365  -8.288  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -14.403  -1.900  -8.443  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -14.699  -0.897  -9.907  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -12.454  -2.882  -8.874  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -11.492  -2.086  -7.581  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -10.700  -2.571  -9.124  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.197   2.496  -9.249  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.077   3.325  -8.854  1.00  0.00           C  
ATOM   1157  C   MET A 166     -10.472   4.792  -8.760  1.00  0.00           C  
ATOM   1158  O   MET A 166      -9.994   5.508  -7.887  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -8.864   3.107  -9.784  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.284   1.671  -9.714  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -6.868   1.401  -8.590  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -7.642   1.621  -6.961  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.173   2.121 -10.184  1.00  0.00           H  
ATOM   1164  HA  MET A 166      -9.783   3.036  -7.857  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.184   3.307 -10.830  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.056   3.831  -9.535  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.088   0.943  -9.483  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -7.946   1.418 -10.744  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -6.930   1.358  -6.149  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -8.540   0.976  -6.849  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -7.949   2.675  -6.795  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -11.402   5.269  -9.619  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -11.985   6.591  -9.475  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -12.961   6.683  -8.305  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -12.961   7.678  -7.585  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -12.675   7.061 -10.779  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -13.061   8.551 -10.755  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -13.631   9.060 -12.087  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -13.936  10.563 -12.048  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -14.482  11.024 -13.345  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -11.720   4.719 -10.399  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -11.179   7.281  -9.260  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -11.959   6.899 -11.617  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -13.568   6.433 -10.983  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -13.807   8.728  -9.947  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -12.151   9.143 -10.501  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -12.889   8.844 -12.888  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -14.559   8.486 -12.311  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -14.685  10.785 -11.256  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -13.009  11.139 -11.837  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -14.683  12.043 -13.301  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -13.788  10.843 -14.097  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -15.361  10.509 -13.556  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -13.807   5.645  -8.080  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -14.699   5.522  -6.930  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -13.943   5.547  -5.610  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -14.109   6.487  -4.839  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -15.515   4.195  -6.939  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -16.686   4.104  -7.935  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -17.209   2.655  -8.017  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -18.426   2.467  -8.930  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -18.800   1.034  -9.017  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -13.854   4.891  -8.752  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -15.366   6.372  -6.925  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -14.814   3.361  -7.154  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -15.953   4.010  -5.930  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -17.499   4.787  -7.606  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -16.351   4.435  -8.942  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -16.374   2.020  -8.388  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -17.462   2.317  -6.986  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -19.299   3.034  -8.540  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -18.193   2.827  -9.953  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -17.985   0.449  -9.309  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -19.127   0.694  -8.089  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -19.558   0.893  -9.714  1.00  0.00           H  
ATOM   1216  N   THR A 169     -13.128   4.490  -5.346  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -12.337   4.186  -4.139  1.00  0.00           C  
ATOM   1218  C   THR A 169     -12.746   4.914  -2.869  1.00  0.00           C  
ATOM   1219  O   THR A 169     -13.560   4.390  -2.114  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -10.835   4.195  -4.417  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -10.503   3.138  -5.313  1.00  0.00           O  
ATOM   1222  CG2 THR A 169      -9.994   3.925  -3.158  1.00  0.00           C  
ATOM   1223  H   THR A 169     -13.020   3.816  -6.086  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -12.556   3.158  -3.885  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -10.531   5.164  -4.878  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -11.133   3.144  -6.057  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -10.021   4.761  -2.433  1.00  0.00           H  
ATOM   1228 HG22 THR A 169      -8.927   3.783  -3.435  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -10.329   2.997  -2.650  1.00  0.00           H  
ATOM   1230  N   SER A 170     -12.206   6.130  -2.597  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -12.594   6.986  -1.481  1.00  0.00           C  
ATOM   1232  C   SER A 170     -12.344   6.412  -0.090  1.00  0.00           C  
ATOM   1233  O   SER A 170     -12.807   6.976   0.902  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -14.068   7.475  -1.584  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -14.343   8.518  -0.649  1.00  0.00           O  
ATOM   1236  H   SER A 170     -11.580   6.539  -3.255  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -11.967   7.863  -1.555  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -14.244   7.869  -2.611  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -14.768   6.626  -1.423  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -14.031   8.163   0.206  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -11.613   5.285   0.009  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -11.350   4.596   1.251  1.00  0.00           C  
ATOM   1243  C   LEU A 171      -9.888   4.767   1.593  1.00  0.00           C  
ATOM   1244  O   LEU A 171      -9.543   5.460   2.550  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -11.755   3.106   1.113  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -11.677   2.262   2.404  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -12.538   2.822   3.550  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -12.081   0.809   2.106  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -11.291   4.838  -0.821  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -11.919   5.054   2.048  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -12.808   3.075   0.754  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -11.137   2.615   0.330  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -10.615   2.255   2.745  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -12.183   3.826   3.864  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -12.480   2.145   4.428  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -13.599   2.896   3.233  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -11.979   0.181   3.017  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -13.133   0.756   1.758  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -11.427   0.372   1.321  1.00  0.00           H  
ATOM   1260  N   TYR A 172      -8.992   4.170   0.785  1.00  0.00           N  
ATOM   1261  CA  TYR A 172      -7.566   4.335   0.868  1.00  0.00           C  
ATOM   1262  C   TYR A 172      -7.007   3.789  -0.459  1.00  0.00           C  
ATOM   1263  O   TYR A 172      -7.799   3.135  -1.195  1.00  0.00           O  
ATOM   1264  CB  TYR A 172      -6.872   3.652   2.088  1.00  0.00           C  
ATOM   1265  CG  TYR A 172      -7.535   2.379   2.563  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172      -7.815   1.295   1.706  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172      -7.903   2.281   3.916  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172      -8.501   0.169   2.183  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172      -8.562   1.145   4.399  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172      -8.880   0.097   3.532  1.00  0.00           C  
ATOM   1271  OH  TYR A 172      -9.608  -0.996   4.045  1.00  0.00           O  
ATOM   1272  OXT TYR A 172      -5.808   4.033  -0.757  1.00  0.00           O  
ATOM   1273  H   TYR A 172      -9.211   3.610  -0.021  1.00  0.00           H  
ATOM   1274  HA  TYR A 172      -7.351   5.392   0.878  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172      -5.806   3.436   1.867  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172      -6.919   4.381   2.924  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172      -7.535   1.339   0.664  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172      -7.700   3.105   4.585  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172      -8.748  -0.633   1.502  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172      -8.856   1.089   5.435  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -10.043  -1.485   3.288  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641      -9.133  20.064 -16.965  1.00  0.00           N  
ATOM   1284  CA  ARG B 641      -8.713  18.687 -16.462  1.00  0.00           C  
ATOM   1285  C   ARG B 641      -7.679  18.993 -15.426  1.00  0.00           C  
ATOM   1286  O   ARG B 641      -7.379  20.193 -15.401  1.00  0.00           O  
ATOM   1287  CB  ARG B 641      -8.105  17.856 -17.623  1.00  0.00           C  
ATOM   1288  CG  ARG B 641      -9.095  17.578 -18.774  1.00  0.00           C  
ATOM   1289  CD  ARG B 641      -8.430  16.915 -19.987  1.00  0.00           C  
ATOM   1290  NE  ARG B 641      -9.486  16.746 -21.040  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641      -9.232  16.599 -22.358  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641      -7.981  16.562 -22.834  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641     -10.254  16.485 -23.217  1.00  0.00           N  
ATOM   1294  H1  ARG B 641      -8.384  20.544 -16.393  1.00  0.00           H  
ATOM   1295  HA  ARG B 641      -9.566  18.200 -16.004  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641      -7.223  18.392 -18.041  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641      -7.744  16.878 -17.229  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641      -9.915  16.928 -18.394  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641      -9.546  18.540 -19.108  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641      -7.615  17.575 -20.363  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641      -8.015  15.917 -19.720  1.00  0.00           H  
ATOM   1302  HE  ARG B 641     -10.441  16.758 -20.767  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641      -7.223  16.642 -22.203  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641      -7.829  16.474 -23.812  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641     -11.193  16.506 -22.888  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641     -10.069  16.381 -24.187  1.00  0.00           H  
ATOM   1307  N   ALA B 642      -7.181  18.047 -14.616  1.00  0.00           N  
ATOM   1308  CA  ALA B 642      -6.152  18.332 -13.651  1.00  0.00           C  
ATOM   1309  C   ALA B 642      -5.680  16.994 -13.141  1.00  0.00           C  
ATOM   1310  O   ALA B 642      -6.283  15.970 -13.456  1.00  0.00           O  
ATOM   1311  CB  ALA B 642      -6.668  19.173 -12.460  1.00  0.00           C  
ATOM   1312  H   ALA B 642      -7.437  17.075 -14.623  1.00  0.00           H  
ATOM   1313  HA  ALA B 642      -5.319  18.815 -14.145  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642      -5.869  19.348 -11.708  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642      -7.518  18.660 -11.959  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642      -7.022  20.164 -12.816  1.00  0.00           H  
ATOM   1317  N   ASP B 643      -4.605  17.009 -12.335  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      -4.108  15.898 -11.575  1.00  0.00           C  
ATOM   1319  C   ASP B 643      -3.376  16.626 -10.459  1.00  0.00           C  
ATOM   1320  O   ASP B 643      -3.164  17.838 -10.587  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      -3.175  14.993 -12.417  1.00  0.00           C  
ATOM   1322  CG  ASP B 643      -2.948  13.639 -11.781  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643      -2.811  13.575 -10.535  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643      -2.924  12.623 -12.531  1.00  0.00           O  
ATOM   1325  H   ASP B 643      -4.133  17.855 -12.091  1.00  0.00           H  
ATOM   1326  HA  ASP B 643      -4.942  15.349 -11.156  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      -3.640  14.822 -13.413  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643      -2.198  15.482 -12.574  1.00  0.00           H  
ATOM   1329  N   LEU B 644      -3.016  15.922  -9.365  1.00  0.00           N  
ATOM   1330  CA  LEU B 644      -2.448  16.524  -8.170  1.00  0.00           C  
ATOM   1331  C   LEU B 644      -2.054  15.458  -7.152  1.00  0.00           C  
ATOM   1332  O   LEU B 644      -2.875  15.007  -6.355  1.00  0.00           O  
ATOM   1333  CB  LEU B 644      -3.425  17.546  -7.500  1.00  0.00           C  
ATOM   1334  CG  LEU B 644      -2.828  18.589  -6.516  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      -2.529  18.030  -5.117  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644      -1.608  19.324  -7.094  1.00  0.00           C  
ATOM   1337  H   LEU B 644      -3.032  14.906  -9.475  1.00  0.00           H  
ATOM   1338  HA  LEU B 644      -1.545  17.027  -8.486  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644      -3.891  18.142  -8.314  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644      -4.257  17.002  -7.004  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      -3.629  19.357  -6.372  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644      -1.690  17.308  -5.154  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      -2.245  18.847  -4.423  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      -3.421  17.508  -4.708  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644      -1.332  20.183  -6.446  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644      -0.733  18.645  -7.154  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644      -1.835  19.705  -8.112  1.00  0.00           H  
ATOM   1348  N   HIS B 645      -0.764  15.047  -7.129  1.00  0.00           N  
ATOM   1349  CA  HIS B 645      -0.176  14.217  -6.086  1.00  0.00           C  
ATOM   1350  C   HIS B 645      -0.710  12.788  -6.061  1.00  0.00           C  
ATOM   1351  O   HIS B 645      -1.017  12.219  -7.104  1.00  0.00           O  
ATOM   1352  CB  HIS B 645      -0.186  14.845  -4.660  1.00  0.00           C  
ATOM   1353  CG  HIS B 645       0.479  16.178  -4.501  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645       0.626  16.645  -3.210  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645       0.990  17.074  -5.388  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645       1.224  17.810  -3.333  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645       1.469  18.121  -4.628  1.00  0.00           N  
ATOM   1358  H   HIS B 645      -0.145  15.236  -7.896  1.00  0.00           H  
ATOM   1359  HA  HIS B 645       0.862  14.118  -6.370  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645      -1.234  14.955  -4.306  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645       0.368  14.197  -3.950  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645       1.036  17.036  -6.465  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645       1.503  18.458  -2.502  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645       1.946  18.961  -4.949  1.00  0.00           H  
ATOM   1365  N   HIS B 646      -0.770  12.165  -4.851  1.00  0.00           N  
ATOM   1366  CA  HIS B 646      -0.969  10.744  -4.556  1.00  0.00           C  
ATOM   1367  C   HIS B 646      -0.560   9.765  -5.642  1.00  0.00           C  
ATOM   1368  O   HIS B 646      -1.354   8.971  -6.131  1.00  0.00           O  
ATOM   1369  CB  HIS B 646      -2.371  10.409  -3.975  1.00  0.00           C  
ATOM   1370  CG  HIS B 646      -3.502  10.333  -4.967  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646      -4.308   9.205  -4.969  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646      -3.918  11.214  -5.913  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646      -5.190   9.423  -5.927  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646      -5.000  10.623  -6.530  1.00  0.00           N  
ATOM   1375  H   HIS B 646      -0.608  12.715  -4.041  1.00  0.00           H  
ATOM   1376  HA  HIS B 646      -0.281  10.550  -3.746  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646      -2.308   9.424  -3.460  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646      -2.643  11.167  -3.212  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646      -3.527  12.185  -6.184  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646      -5.978   8.728  -6.219  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646      -5.519  11.003  -7.298  1.00  0.00           H  
ATOM   1382  N   GLN B 647       0.718   9.833  -6.052  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       1.208   9.206  -7.257  1.00  0.00           C  
ATOM   1384  C   GLN B 647       2.026   7.997  -6.870  1.00  0.00           C  
ATOM   1385  O   GLN B 647       3.166   8.108  -6.420  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       2.017  10.284  -8.011  1.00  0.00           C  
ATOM   1387  CG  GLN B 647       2.527   9.894  -9.409  1.00  0.00           C  
ATOM   1388  CD  GLN B 647       2.915  11.158 -10.186  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647       2.577  12.289  -9.813  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647       3.586  10.954 -11.345  1.00  0.00           N  
ATOM   1391  H   GLN B 647       1.355  10.457  -5.616  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       0.380   8.881  -7.876  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647       1.319  11.150  -8.116  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647       2.873  10.625  -7.386  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647       3.401   9.216  -9.328  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647       1.715   9.386  -9.974  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647       3.873  10.041 -11.608  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647       3.479  11.682 -12.062  1.00  0.00           H  
ATOM   1399  N   HIS B 648       1.424   6.794  -6.970  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       1.901   5.627  -6.256  1.00  0.00           C  
ATOM   1401  C   HIS B 648       2.173   4.491  -7.208  1.00  0.00           C  
ATOM   1402  O   HIS B 648       1.314   3.656  -7.477  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       0.846   5.154  -5.230  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       0.585   6.137  -4.125  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648      -0.542   5.959  -3.349  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648       1.321   7.180  -3.652  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648      -0.482   6.900  -2.432  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648       0.629   7.668  -2.566  1.00  0.00           N  
ATOM   1409  H   HIS B 648       0.538   6.677  -7.477  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       2.824   5.844  -5.736  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648      -0.117   4.983  -5.758  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       1.152   4.200  -4.754  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648       2.269   7.574  -3.988  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648      -1.223   7.043  -1.645  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648       0.923   8.405  -1.958  1.00  0.00           H  
ATOM   1416  N   SER B 649       3.415   4.386  -7.726  1.00  0.00           N  
ATOM   1417  CA  SER B 649       3.779   3.341  -8.678  1.00  0.00           C  
ATOM   1418  C   SER B 649       4.065   2.011  -8.009  1.00  0.00           C  
ATOM   1419  O   SER B 649       5.170   1.482  -8.098  1.00  0.00           O  
ATOM   1420  CB  SER B 649       5.020   3.721  -9.524  1.00  0.00           C  
ATOM   1421  OG  SER B 649       4.693   4.760 -10.447  1.00  0.00           O  
ATOM   1422  H   SER B 649       4.117   5.043  -7.463  1.00  0.00           H  
ATOM   1423  HA  SER B 649       2.946   3.180  -9.350  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       5.855   4.042  -8.861  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       5.372   2.845 -10.113  1.00  0.00           H  
ATOM   1426  HG  SER B 649       4.500   5.545  -9.917  1.00  0.00           H  
ATOM   1427  N   VAL B 650       3.049   1.436  -7.342  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       3.113   0.159  -6.662  1.00  0.00           C  
ATOM   1429  C   VAL B 650       1.795  -0.542  -6.913  1.00  0.00           C  
ATOM   1430  O   VAL B 650       0.816   0.075  -7.321  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       3.379   0.271  -5.161  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       4.843   0.691  -4.921  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       2.401   1.264  -4.502  1.00  0.00           C  
ATOM   1434  H   VAL B 650       2.157   1.904  -7.309  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.882  -0.453  -7.110  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       3.247  -0.732  -4.692  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       5.068   0.708  -3.835  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       5.029   1.706  -5.329  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       5.541  -0.018  -5.416  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       2.524   2.282  -4.930  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       2.597   1.331  -3.412  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       1.354   0.939  -4.648  1.00  0.00           H  
ATOM   1443  N   LEU B 651       1.742  -1.875  -6.707  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       0.593  -2.679  -7.090  1.00  0.00           C  
ATOM   1445  C   LEU B 651      -0.382  -2.895  -5.944  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -1.592  -3.031  -6.141  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.092  -4.028  -7.653  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       0.022  -4.974  -8.241  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.992  -4.286  -9.172  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       0.719  -6.124  -8.984  1.00  0.00           C  
ATOM   1451  H   LEU B 651       2.542  -2.374  -6.387  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       0.050  -2.165  -7.870  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       1.813  -3.791  -8.467  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       1.659  -4.573  -6.867  1.00  0.00           H  
ATOM   1455  HG  LEU B 651      -0.561  -5.407  -7.393  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -1.661  -5.046  -9.631  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -1.627  -3.570  -8.610  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651      -0.468  -3.737  -9.977  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       1.373  -5.728  -9.788  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651      -0.032  -6.788  -9.455  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       1.344  -6.724  -8.290  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.105  -2.889  -4.681  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.723  -3.089  -3.507  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.697  -1.946  -3.290  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.787  -2.155  -2.778  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.122  -3.325  -2.237  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.056  -2.215  -1.884  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       2.146  -1.971  -2.698  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       1.060  -1.374  -0.817  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       2.802  -0.997  -2.095  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       2.185  -0.594  -0.959  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.070  -2.719  -4.473  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -1.314  -3.977  -3.680  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.540  -3.511  -1.368  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       0.744  -4.231  -2.386  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       0.365  -1.301   0.008  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       3.734  -0.560  -2.456  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       2.492   0.118  -0.324  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -1.347  -0.735  -3.773  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -2.216   0.411  -4.029  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -3.538   0.017  -4.656  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -4.608   0.285  -4.119  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -1.436   1.358  -4.983  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -2.174   2.424  -5.833  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -2.778   3.635  -5.108  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -2.916   4.695  -6.166  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -3.106   6.005  -5.934  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -3.631   6.475  -4.800  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653      -2.715   6.880  -6.870  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.413  -0.632  -4.097  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.447   0.885  -3.087  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -0.639   1.867  -4.398  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -0.925   0.702  -5.731  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -1.385   2.801  -6.533  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -2.954   1.958  -6.471  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -3.773   3.395  -4.674  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -2.089   4.000  -4.314  1.00  0.00           H  
ATOM   1498  HE  ARG B 653      -2.523   4.512  -7.119  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653      -3.932   5.828  -4.115  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653      -3.860   7.470  -4.776  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653      -2.030   6.537  -7.572  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653      -2.452   7.807  -6.544  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -3.487  -0.684  -5.806  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -4.664  -1.131  -6.500  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -5.277  -2.341  -5.828  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -6.483  -2.391  -5.603  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -4.309  -1.466  -7.958  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -2.611  -0.936  -6.210  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -5.404  -0.344  -6.478  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -3.893  -0.566  -8.459  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -5.220  -1.779  -8.509  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -3.553  -2.278  -8.013  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.451  -3.349  -5.463  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.938  -4.580  -4.862  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.644  -4.368  -3.533  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.749  -4.867  -3.315  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.816  -5.629  -4.679  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.295  -7.013  -4.177  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.181  -7.725  -5.212  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.096  -7.896  -3.800  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.461  -3.272  -5.636  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.665  -4.990  -5.542  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.312  -5.785  -5.658  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.064  -5.230  -3.967  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -4.902  -6.871  -3.247  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.463  -8.735  -4.843  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -4.636  -7.844  -6.172  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -6.115  -7.155  -5.400  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -2.489  -7.406  -3.010  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -2.452  -8.069  -4.686  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -3.444  -8.877  -3.417  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -5.033  -3.603  -2.602  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.558  -3.451  -1.267  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.759  -2.545  -1.242  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.679  -2.799  -0.469  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.530  -2.947  -0.238  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.375  -3.945  -0.014  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -2.469  -3.476   1.123  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -1.367  -2.971   0.903  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -2.947  -3.650   2.382  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -4.184  -3.082  -2.785  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -5.871  -4.425  -0.929  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -4.136  -1.959  -0.555  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -5.057  -2.804   0.734  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -3.778  -4.950   0.234  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -2.761  -4.030  -0.933  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -3.845  -4.064   2.522  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -2.363  -3.379   3.141  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.798  -1.508  -2.110  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.929  -0.610  -2.214  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -9.143  -1.283  -2.823  1.00  0.00           C  
ATOM   1552  O   ALA B 657     -10.277  -0.865  -2.612  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -7.561   0.608  -3.075  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -6.045  -1.315  -2.740  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -8.199  -0.293  -1.216  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -6.713   1.160  -2.610  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -8.415   1.315  -3.147  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -7.257   0.299  -4.097  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.917  -2.370  -3.590  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.957  -3.200  -4.131  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.493  -4.151  -3.074  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.699  -4.227  -2.857  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.403  -3.980  -5.353  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.432  -4.600  -6.284  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.790  -4.667  -6.146  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658     -10.122  -5.197  -7.556  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -12.357  -5.255  -7.250  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -11.348  -5.610  -8.124  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.915  -5.383  -8.226  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -11.373  -6.248  -9.362  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.950  -6.004  -9.484  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658     -10.161  -6.443 -10.039  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.986  -2.656  -3.805  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.772  -2.560  -4.441  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.814  -3.260  -5.964  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.692  -4.768  -5.026  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.349  -4.259  -5.317  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -13.333  -5.074  -7.460  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.975  -5.057  -7.808  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -12.288  -6.622  -9.787  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -8.030  -6.157 -10.029  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658     -10.167  -6.946 -10.996  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.611  -4.921  -2.400  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -10.058  -5.976  -1.503  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.392  -5.532  -0.087  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -11.277  -6.107   0.543  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -9.078  -7.151  -1.487  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -7.782  -6.854  -0.707  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659      -9.782  -8.419  -0.967  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.628  -4.863  -2.590  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -10.982  -6.364  -1.907  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -8.787  -7.332  -2.546  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.318  -5.915  -1.060  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -7.056  -7.682  -0.843  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -7.985  -6.760   0.382  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -10.696  -8.633  -1.559  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659      -9.107  -9.295  -1.033  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -10.075  -8.302   0.098  1.00  0.00           H  
ATOM   1599  N   THR B 660      -9.676  -4.537   0.473  1.00  0.00           N  
ATOM   1600  CA  THR B 660      -9.597  -4.399   1.929  1.00  0.00           C  
ATOM   1601  C   THR B 660     -10.684  -3.475   2.505  1.00  0.00           C  
ATOM   1602  O   THR B 660     -10.670  -2.261   2.163  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -8.267  -3.844   2.431  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -7.176  -4.310   1.652  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -8.037  -4.261   3.893  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -11.476  -3.937   3.368  1.00  0.00           O  
ATOM   1607  H   THR B 660      -9.077  -3.946  -0.075  1.00  0.00           H  
ATOM   1608  HA  THR B 660      -9.727  -5.379   2.371  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -8.257  -2.736   2.351  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -7.292  -3.818   0.817  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -7.995  -5.367   3.975  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -7.081  -3.837   4.264  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -8.864  -3.887   4.533  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  94       6.946  -1.276  -8.328  1.00  0.00           N  
ATOM      2  CA  THR A  94       8.347  -0.687  -8.289  1.00  0.00           C  
ATOM      3  C   THR A  94       8.325   0.825  -8.194  1.00  0.00           C  
ATOM      4  O   THR A  94       8.355   1.392  -7.111  1.00  0.00           O  
ATOM      5  CB  THR A  94       9.086  -1.147  -9.535  1.00  0.00           C  
ATOM      6  OG1 THR A  94       8.121  -1.194 -10.585  1.00  0.00           O  
ATOM      7  CG2 THR A  94       9.576  -2.584  -9.318  1.00  0.00           C  
ATOM      8  H1  THR A  94       7.267  -1.340  -9.339  1.00  0.00           H  
ATOM      9  HA  THR A  94       8.846  -1.046  -7.400  1.00  0.00           H  
ATOM     10  HB  THR A  94       9.959  -0.496  -9.786  1.00  0.00           H  
ATOM     11  HG1 THR A  94       8.629  -1.114 -11.444  1.00  0.00           H  
ATOM     12 HG21 THR A  94       8.746  -3.302  -9.159  1.00  0.00           H  
ATOM     13 HG22 THR A  94      10.169  -2.919 -10.195  1.00  0.00           H  
ATOM     14 HG23 THR A  94      10.246  -2.629  -8.431  1.00  0.00           H  
ATOM     15  N   GLN A  95       8.251   1.524  -9.344  1.00  0.00           N  
ATOM     16  CA  GLN A  95       8.257   2.967  -9.404  1.00  0.00           C  
ATOM     17  C   GLN A  95       7.009   3.619  -8.827  1.00  0.00           C  
ATOM     18  O   GLN A  95       5.895   3.119  -8.980  1.00  0.00           O  
ATOM     19  CB  GLN A  95       8.437   3.414 -10.872  1.00  0.00           C  
ATOM     20  CG  GLN A  95       7.271   3.020 -11.808  1.00  0.00           C  
ATOM     21  CD  GLN A  95       7.733   3.031 -13.261  1.00  0.00           C  
ATOM     22  OE1 GLN A  95       7.778   1.972 -13.894  1.00  0.00           O  
ATOM     23  NE2 GLN A  95       8.124   4.224 -13.765  1.00  0.00           N  
ATOM     24  H   GLN A  95       8.213   1.091 -10.241  1.00  0.00           H  
ATOM     25  HA  GLN A  95       9.108   3.317  -8.841  1.00  0.00           H  
ATOM     26  HB2 GLN A  95       8.570   4.516 -10.911  1.00  0.00           H  
ATOM     27  HB3 GLN A  95       9.385   2.955 -11.237  1.00  0.00           H  
ATOM     28  HG2 GLN A  95       6.920   1.989 -11.592  1.00  0.00           H  
ATOM     29  HG3 GLN A  95       6.412   3.711 -11.679  1.00  0.00           H  
ATOM     30 HE21 GLN A  95       8.003   5.064 -13.248  1.00  0.00           H  
ATOM     31 HE22 GLN A  95       8.728   4.225 -14.594  1.00  0.00           H  
ATOM     32  N   LYS A  96       7.173   4.768  -8.140  1.00  0.00           N  
ATOM     33  CA  LYS A  96       6.052   5.607  -7.767  1.00  0.00           C  
ATOM     34  C   LYS A  96       6.370   7.050  -8.090  1.00  0.00           C  
ATOM     35  O   LYS A  96       7.456   7.545  -7.799  1.00  0.00           O  
ATOM     36  CB  LYS A  96       5.690   5.495  -6.260  1.00  0.00           C  
ATOM     37  CG  LYS A  96       4.263   5.956  -5.890  1.00  0.00           C  
ATOM     38  CD  LYS A  96       3.181   4.851  -5.918  1.00  0.00           C  
ATOM     39  CE  LYS A  96       3.001   4.150  -7.272  1.00  0.00           C  
ATOM     40  NZ  LYS A  96       1.899   3.163  -7.258  1.00  0.00           N  
ATOM     41  H   LYS A  96       8.088   5.087  -7.876  1.00  0.00           H  
ATOM     42  HA  LYS A  96       5.200   5.338  -8.372  1.00  0.00           H  
ATOM     43  HB2 LYS A  96       5.807   4.443  -5.934  1.00  0.00           H  
ATOM     44  HB3 LYS A  96       6.428   6.086  -5.671  1.00  0.00           H  
ATOM     45  HG2 LYS A  96       4.300   6.344  -4.844  1.00  0.00           H  
ATOM     46  HG3 LYS A  96       3.956   6.806  -6.536  1.00  0.00           H  
ATOM     47  HD2 LYS A  96       3.442   4.097  -5.146  1.00  0.00           H  
ATOM     48  HD3 LYS A  96       2.218   5.319  -5.613  1.00  0.00           H  
ATOM     49  HE2 LYS A  96       2.768   4.904  -8.056  1.00  0.00           H  
ATOM     50  HE3 LYS A  96       3.924   3.608  -7.561  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96       2.137   2.289  -6.713  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96       1.026   3.579  -6.892  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96       1.736   2.899  -8.296  1.00  0.00           H  
ATOM     54  N   MET A  97       5.397   7.756  -8.692  1.00  0.00           N  
ATOM     55  CA  MET A  97       5.397   9.185  -8.857  1.00  0.00           C  
ATOM     56  C   MET A  97       3.911   9.454  -8.930  1.00  0.00           C  
ATOM     57  O   MET A  97       3.147   8.509  -9.132  1.00  0.00           O  
ATOM     58  CB  MET A  97       6.189   9.625 -10.113  1.00  0.00           C  
ATOM     59  CG  MET A  97       6.268  11.144 -10.357  1.00  0.00           C  
ATOM     60  SD  MET A  97       7.498  11.595 -11.619  1.00  0.00           S  
ATOM     61  CE  MET A  97       6.933  13.309 -11.807  1.00  0.00           C  
ATOM     62  H   MET A  97       4.518   7.357  -8.963  1.00  0.00           H  
ATOM     63  HA  MET A  97       5.793   9.650  -7.963  1.00  0.00           H  
ATOM     64  HB2 MET A  97       7.229   9.240  -9.996  1.00  0.00           H  
ATOM     65  HB3 MET A  97       5.760   9.132 -11.014  1.00  0.00           H  
ATOM     66  HG2 MET A  97       5.264  11.497 -10.684  1.00  0.00           H  
ATOM     67  HG3 MET A  97       6.516  11.657  -9.404  1.00  0.00           H  
ATOM     68  HE1 MET A  97       5.904  13.334 -12.223  1.00  0.00           H  
ATOM     69  HE2 MET A  97       7.592  13.870 -12.502  1.00  0.00           H  
ATOM     70  HE3 MET A  97       6.928  13.843 -10.833  1.00  0.00           H  
ATOM     71  N   SER A  98       3.446  10.696  -8.685  1.00  0.00           N  
ATOM     72  CA  SER A  98       2.021  10.948  -8.576  1.00  0.00           C  
ATOM     73  C   SER A  98       1.723  12.393  -8.904  1.00  0.00           C  
ATOM     74  O   SER A  98       1.060  13.091  -8.136  1.00  0.00           O  
ATOM     75  CB  SER A  98       1.488  10.619  -7.151  1.00  0.00           C  
ATOM     76  OG  SER A  98       0.077  10.803  -7.050  1.00  0.00           O  
ATOM     77  H   SER A  98       4.063  11.469  -8.556  1.00  0.00           H  
ATOM     78  HA  SER A  98       1.495  10.345  -9.306  1.00  0.00           H  
ATOM     79  HB2 SER A  98       1.720   9.555  -6.925  1.00  0.00           H  
ATOM     80  HB3 SER A  98       2.010  11.251  -6.398  1.00  0.00           H  
ATOM     81  HG  SER A  98      -0.042  11.755  -7.212  1.00  0.00           H  
ATOM     82  N   GLU A  99       2.194  12.862 -10.073  1.00  0.00           N  
ATOM     83  CA  GLU A  99       2.004  14.213 -10.550  1.00  0.00           C  
ATOM     84  C   GLU A  99       0.931  14.172 -11.614  1.00  0.00           C  
ATOM     85  O   GLU A  99      -0.201  14.606 -11.400  1.00  0.00           O  
ATOM     86  CB  GLU A  99       3.369  14.765 -11.054  1.00  0.00           C  
ATOM     87  CG  GLU A  99       3.399  16.086 -11.870  1.00  0.00           C  
ATOM     88  CD  GLU A  99       2.347  17.118 -11.476  1.00  0.00           C  
ATOM     89  OE1 GLU A  99       2.168  17.384 -10.264  1.00  0.00           O  
ATOM     90  OE2 GLU A  99       1.665  17.628 -12.410  1.00  0.00           O  
ATOM     91  H   GLU A  99       2.666  12.240 -10.740  1.00  0.00           H  
ATOM     92  HA  GLU A  99       1.639  14.852  -9.755  1.00  0.00           H  
ATOM     93  HB2 GLU A  99       3.994  14.923 -10.145  1.00  0.00           H  
ATOM     94  HB3 GLU A  99       3.872  13.975 -11.654  1.00  0.00           H  
ATOM     95  HG2 GLU A  99       4.398  16.559 -11.750  1.00  0.00           H  
ATOM     96  HG3 GLU A  99       3.264  15.854 -12.947  1.00  0.00           H  
ATOM     97  N   LYS A 100       1.237  13.629 -12.807  1.00  0.00           N  
ATOM     98  CA  LYS A 100       0.255  13.443 -13.868  1.00  0.00           C  
ATOM     99  C   LYS A 100       0.044  11.963 -14.102  1.00  0.00           C  
ATOM    100  O   LYS A 100      -0.818  11.546 -14.873  1.00  0.00           O  
ATOM    101  CB  LYS A 100       0.699  14.129 -15.184  1.00  0.00           C  
ATOM    102  CG  LYS A 100       0.962  15.648 -15.073  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -0.255  16.595 -15.177  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -1.298  16.588 -14.044  1.00  0.00           C  
ATOM    105  NZ  LYS A 100      -0.718  16.845 -12.710  1.00  0.00           N  
ATOM    106  H   LYS A 100       2.165  13.281 -12.963  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -0.706  13.828 -13.569  1.00  0.00           H  
ATOM    108  HB2 LYS A 100       1.655  13.653 -15.505  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -0.049  13.948 -15.986  1.00  0.00           H  
ATOM    110  HG2 LYS A 100       1.535  15.868 -14.150  1.00  0.00           H  
ATOM    111  HG3 LYS A 100       1.635  15.913 -15.922  1.00  0.00           H  
ATOM    112  HD2 LYS A 100       0.148  17.634 -15.253  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -0.781  16.380 -16.135  1.00  0.00           H  
ATOM    114  HE2 LYS A 100      -2.047  17.385 -14.244  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -1.832  15.616 -14.006  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100      -1.305  17.474 -12.136  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100       0.275  17.265 -12.752  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100      -0.592  15.934 -12.185  1.00  0.00           H  
ATOM    119  N   ASP A 101       0.840  11.144 -13.389  1.00  0.00           N  
ATOM    120  CA  ASP A 101       1.002   9.719 -13.479  1.00  0.00           C  
ATOM    121  C   ASP A 101      -0.261   8.947 -13.155  1.00  0.00           C  
ATOM    122  O   ASP A 101      -0.484   7.861 -13.668  1.00  0.00           O  
ATOM    123  CB  ASP A 101       2.129   9.272 -12.501  1.00  0.00           C  
ATOM    124  CG  ASP A 101       3.307  10.244 -12.503  1.00  0.00           C  
ATOM    125  OD1 ASP A 101       3.095  11.406 -12.045  1.00  0.00           O  
ATOM    126  OD2 ASP A 101       4.413   9.856 -12.943  1.00  0.00           O  
ATOM    127  H   ASP A 101       1.563  11.518 -12.781  1.00  0.00           H  
ATOM    128  HA  ASP A 101       1.291   9.480 -14.493  1.00  0.00           H  
ATOM    129  HB2 ASP A 101       1.754   9.223 -11.457  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       2.496   8.265 -12.794  1.00  0.00           H  
ATOM    131  N   THR A 102      -1.140   9.500 -12.294  1.00  0.00           N  
ATOM    132  CA  THR A 102      -2.303   8.845 -11.701  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.174   8.038 -12.655  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.490   6.882 -12.387  1.00  0.00           O  
ATOM    135  CB  THR A 102      -3.184   9.816 -10.922  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -3.612  10.903 -11.736  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -2.375  10.409  -9.755  1.00  0.00           C  
ATOM    138  H   THR A 102      -0.990  10.441 -12.007  1.00  0.00           H  
ATOM    139  HA  THR A 102      -1.912   8.125 -10.997  1.00  0.00           H  
ATOM    140  HB  THR A 102      -4.072   9.281 -10.510  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -4.188  11.437 -11.179  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -1.953   9.599  -9.122  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -3.026  11.040  -9.113  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -1.540  11.039 -10.120  1.00  0.00           H  
ATOM    145  N   LYS A 103      -3.561   8.614 -13.812  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.347   7.926 -14.821  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.594   6.775 -15.472  1.00  0.00           C  
ATOM    148  O   LYS A 103      -4.128   5.674 -15.618  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -4.834   8.903 -15.922  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -5.795   8.255 -16.939  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.237   9.204 -18.064  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -7.119   8.494 -19.100  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -7.467   9.403 -20.216  1.00  0.00           N  
ATOM    154  H   LYS A 103      -3.299   9.564 -13.971  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.209   7.495 -14.328  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -5.361   9.751 -15.429  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -3.955   9.325 -16.460  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.294   7.378 -17.409  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -6.689   7.876 -16.396  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -6.786  10.061 -17.612  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -5.322   9.603 -18.557  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -6.581   7.617 -19.523  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -8.063   8.143 -18.628  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -7.980  10.230 -19.852  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -6.597   9.720 -20.689  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -8.066   8.899 -20.902  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.321   6.998 -15.872  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.523   5.983 -16.531  1.00  0.00           C  
ATOM    169  C   GLU A 104      -1.084   4.915 -15.551  1.00  0.00           C  
ATOM    170  O   GLU A 104      -1.086   3.738 -15.895  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.370   6.571 -17.393  1.00  0.00           C  
ATOM    172  CG  GLU A 104       0.777   7.330 -16.680  1.00  0.00           C  
ATOM    173  CD  GLU A 104       1.815   6.397 -16.069  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       2.365   5.556 -16.825  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.085   6.490 -14.840  1.00  0.00           O  
ATOM    176  H   GLU A 104      -1.849   7.849 -15.646  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -2.175   5.478 -17.232  1.00  0.00           H  
ATOM    178  HB2 GLU A 104       0.073   5.755 -18.012  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -0.839   7.288 -18.107  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       1.317   7.941 -17.435  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       0.383   8.011 -15.907  1.00  0.00           H  
ATOM    182  N   GLU A 105      -0.801   5.286 -14.283  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.534   4.413 -13.159  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.620   3.384 -12.920  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.331   2.215 -12.689  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.306   5.245 -11.872  1.00  0.00           C  
ATOM    187  CG  GLU A 105       0.023   4.435 -10.592  1.00  0.00           C  
ATOM    188  CD  GLU A 105       1.346   3.677 -10.653  1.00  0.00           C  
ATOM    189  OE1 GLU A 105       2.191   3.954 -11.544  1.00  0.00           O  
ATOM    190  OE2 GLU A 105       1.542   2.821  -9.745  1.00  0.00           O  
ATOM    191  H   GLU A 105      -0.716   6.275 -14.073  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.375   3.876 -13.381  1.00  0.00           H  
ATOM    193  HB2 GLU A 105       0.527   5.960 -12.065  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.216   5.854 -11.677  1.00  0.00           H  
ATOM    195  HG2 GLU A 105       0.079   5.132  -9.730  1.00  0.00           H  
ATOM    196  HG3 GLU A 105      -0.782   3.699 -10.385  1.00  0.00           H  
ATOM    197  N   ILE A 106      -2.917   3.762 -13.013  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.017   2.809 -12.908  1.00  0.00           C  
ATOM    199  C   ILE A 106      -3.992   1.798 -14.051  1.00  0.00           C  
ATOM    200  O   ILE A 106      -4.122   0.594 -13.831  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.378   3.502 -12.794  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -5.432   4.335 -11.489  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.516   2.455 -12.813  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -6.630   5.288 -11.412  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.158   4.724 -13.158  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -3.867   2.239 -12.001  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.505   4.195 -13.657  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.454   3.643 -10.620  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -4.507   4.947 -11.395  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -7.495   2.926 -12.602  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.338   1.685 -12.036  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -6.593   1.955 -13.801  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -6.587   5.890 -10.479  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -7.587   4.726 -11.419  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -6.623   5.986 -12.277  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.771   2.251 -15.305  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.686   1.367 -16.461  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.422   0.502 -16.430  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.433  -0.690 -16.736  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -3.797   2.177 -17.777  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -4.707   1.526 -18.847  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -4.953   2.497 -20.014  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -4.182   0.183 -19.378  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.639   3.228 -15.472  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.536   0.699 -16.410  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -4.258   3.161 -17.526  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.797   2.393 -18.206  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -5.701   1.332 -18.376  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -5.390   3.448 -19.646  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -4.003   2.713 -20.547  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -5.670   2.041 -20.735  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -4.141  -0.577 -18.573  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -3.169   0.307 -19.815  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -4.867  -0.197 -20.171  1.00  0.00           H  
ATOM    235  N   LYS A 108      -1.289   1.077 -15.987  1.00  0.00           N  
ATOM    236  CA  LYS A 108      -0.043   0.400 -15.679  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.234  -0.669 -14.625  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.159  -1.811 -14.831  1.00  0.00           O  
ATOM    239  CB  LYS A 108       0.969   1.451 -15.183  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.414   1.001 -14.906  1.00  0.00           C  
ATOM    241  CD  LYS A 108       3.168   2.056 -14.064  1.00  0.00           C  
ATOM    242  CE  LYS A 108       3.256   3.441 -14.730  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       3.347   4.546 -13.750  1.00  0.00           N  
ATOM    244  H   LYS A 108      -1.274   2.079 -15.835  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.319  -0.074 -16.579  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       0.996   2.256 -15.951  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       0.570   1.906 -14.251  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.406   0.045 -14.337  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       2.945   0.821 -15.866  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       2.613   2.137 -13.100  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       4.193   1.694 -13.831  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       4.122   3.504 -15.421  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       2.340   3.648 -15.320  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       2.838   5.396 -14.191  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       4.322   4.812 -13.548  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       2.839   4.293 -12.835  1.00  0.00           H  
ATOM    257  N   ALA A 109      -0.895  -0.347 -13.489  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.283  -1.298 -12.467  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.166  -2.402 -13.013  1.00  0.00           C  
ATOM    260  O   ALA A 109      -1.883  -3.575 -12.809  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -1.983  -0.588 -11.291  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.155   0.612 -13.299  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.380  -1.766 -12.104  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -1.316   0.195 -10.874  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -2.228  -1.308 -10.481  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -2.920  -0.096 -11.627  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.218  -2.060 -13.787  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -4.054  -2.996 -14.522  1.00  0.00           C  
ATOM    269  C   PHE A 110      -3.248  -3.966 -15.398  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.416  -5.184 -15.322  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -5.069  -2.166 -15.354  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -6.086  -2.991 -16.077  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -7.269  -3.388 -15.442  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -5.871  -3.346 -17.417  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -8.219  -4.156 -16.125  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -6.817  -4.110 -18.103  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.985  -4.522 -17.453  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.452  -1.083 -13.900  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.582  -3.594 -13.792  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.613  -1.475 -14.679  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.544  -1.546 -16.103  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -7.440  -3.113 -14.414  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -4.970  -3.026 -17.922  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -9.126  -4.469 -15.627  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -6.644  -4.367 -19.135  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.715  -5.109 -17.983  1.00  0.00           H  
ATOM    287  N   LYS A 111      -2.312  -3.437 -16.215  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -1.409  -4.211 -17.050  1.00  0.00           C  
ATOM    289  C   LYS A 111      -0.354  -4.994 -16.265  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.159  -6.003 -16.734  1.00  0.00           O  
ATOM    291  CB  LYS A 111      -0.765  -3.268 -18.099  1.00  0.00           C  
ATOM    292  CG  LYS A 111       0.014  -3.966 -19.228  1.00  0.00           C  
ATOM    293  CD  LYS A 111      -0.151  -3.254 -20.589  1.00  0.00           C  
ATOM    294  CE  LYS A 111       0.656  -3.898 -21.734  1.00  0.00           C  
ATOM    295  NZ  LYS A 111      -0.136  -4.006 -22.991  1.00  0.00           N  
ATOM    296  H   LYS A 111      -2.234  -2.435 -16.294  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -2.002  -4.948 -17.577  1.00  0.00           H  
ATOM    298  HB2 LYS A 111      -1.604  -2.702 -18.566  1.00  0.00           H  
ATOM    299  HB3 LYS A 111      -0.118  -2.520 -17.591  1.00  0.00           H  
ATOM    300  HG2 LYS A 111       1.087  -4.038 -18.946  1.00  0.00           H  
ATOM    301  HG3 LYS A 111      -0.366  -5.008 -19.323  1.00  0.00           H  
ATOM    302  HD2 LYS A 111      -1.239  -3.260 -20.822  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       0.155  -2.190 -20.482  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       1.563  -3.291 -21.946  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       0.976  -4.922 -21.452  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111      -0.800  -4.838 -22.946  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       0.495  -4.155 -23.801  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111      -0.701  -3.149 -23.139  1.00  0.00           H  
ATOM    309  N   LEU A 112      -0.019  -4.576 -15.027  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.812  -5.333 -14.103  1.00  0.00           C  
ATOM    311  C   LEU A 112       0.051  -6.429 -13.371  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.654  -7.380 -12.883  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.498  -4.396 -13.080  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.682  -3.603 -13.681  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       3.053  -2.403 -12.797  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.917  -4.494 -13.911  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.307  -3.666 -14.711  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.575  -5.846 -14.668  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.737  -3.680 -12.706  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.872  -4.976 -12.209  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.356  -3.201 -14.669  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       3.387  -2.753 -11.797  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       3.869  -1.816 -13.267  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       2.171  -1.740 -12.671  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       4.748  -3.895 -14.338  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       3.682  -5.320 -14.615  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       4.250  -4.934 -12.948  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.299  -6.363 -13.295  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.098  -7.535 -12.960  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.145  -8.453 -14.175  1.00  0.00           C  
ATOM    331  O   PHE A 113      -1.752  -9.616 -14.122  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.588  -7.247 -12.580  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -3.867  -6.662 -11.213  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -3.174  -5.557 -10.693  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.962  -7.158 -10.483  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -3.606  -4.918  -9.521  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -5.375  -6.551  -9.291  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.712  -5.410  -8.824  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.772  -5.511 -13.532  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -1.613  -8.088 -12.172  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -4.037  -6.551 -13.318  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.153  -8.205 -12.632  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -2.314  -5.169 -11.204  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -5.521  -7.997 -10.869  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -3.083  -4.046  -9.162  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -6.213  -6.950  -8.740  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.048  -4.916  -7.927  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.656  -7.941 -15.313  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.852  -8.733 -16.506  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.642  -8.679 -17.425  1.00  0.00           C  
ATOM    351  O   ASP A 114      -1.568  -7.841 -18.318  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -4.139  -8.259 -17.234  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -4.472  -9.086 -18.467  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -3.879 -10.178 -18.675  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -5.296  -8.596 -19.281  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.936  -6.974 -15.361  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -2.980  -9.769 -16.226  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -5.004  -8.313 -16.541  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -4.022  -7.201 -17.546  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.708  -9.645 -17.263  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.347  -9.893 -18.230  1.00  0.00           C  
ATOM    362  C   ASP A 115      -0.163 -10.648 -19.453  1.00  0.00           C  
ATOM    363  O   ASP A 115       0.424 -10.557 -20.529  1.00  0.00           O  
ATOM    364  CB  ASP A 115       1.466 -10.812 -17.678  1.00  0.00           C  
ATOM    365  CG  ASP A 115       2.166 -10.293 -16.434  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       2.764  -9.192 -16.495  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       2.169 -11.060 -15.428  1.00  0.00           O  
ATOM    368  H   ASP A 115      -0.705 -10.212 -16.444  1.00  0.00           H  
ATOM    369  HA  ASP A 115       0.762  -8.948 -18.555  1.00  0.00           H  
ATOM    370  HB2 ASP A 115       1.035 -11.804 -17.445  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       2.253 -10.946 -18.452  1.00  0.00           H  
ATOM    372  N   ASP A 116      -1.232 -11.466 -19.291  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.616 -12.502 -20.230  1.00  0.00           C  
ATOM    374  C   ASP A 116      -2.246 -11.909 -21.472  1.00  0.00           C  
ATOM    375  O   ASP A 116      -1.827 -12.204 -22.589  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -2.605 -13.514 -19.585  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -1.948 -14.265 -18.448  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -1.016 -15.076 -18.703  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -2.336 -14.070 -17.265  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.820 -11.381 -18.489  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -0.720 -13.016 -20.555  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -3.494 -12.984 -19.192  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -2.937 -14.258 -20.340  1.00  0.00           H  
ATOM    384  N   GLU A 117      -3.265 -11.047 -21.290  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -3.958 -10.403 -22.395  1.00  0.00           C  
ATOM    386  C   GLU A 117      -3.468  -8.978 -22.475  1.00  0.00           C  
ATOM    387  O   GLU A 117      -3.114  -8.446 -23.529  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -5.490 -10.419 -22.168  1.00  0.00           C  
ATOM    389  CG  GLU A 117      -6.131 -11.809 -22.387  1.00  0.00           C  
ATOM    390  CD  GLU A 117      -6.235 -12.160 -23.872  1.00  0.00           C  
ATOM    391  OE1 GLU A 117      -6.869 -11.368 -24.619  1.00  0.00           O  
ATOM    392  OE2 GLU A 117      -5.708 -13.232 -24.271  1.00  0.00           O  
ATOM    393  H   GLU A 117      -3.539 -10.793 -20.345  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -3.724 -10.884 -23.333  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -5.700 -10.104 -21.122  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -5.992  -9.694 -22.846  1.00  0.00           H  
ATOM    397  HG2 GLU A 117      -5.542 -12.594 -21.871  1.00  0.00           H  
ATOM    398  HG3 GLU A 117      -7.162 -11.806 -21.979  1.00  0.00           H  
ATOM    399  N   THR A 118      -3.439  -8.324 -21.304  1.00  0.00           N  
ATOM    400  CA  THR A 118      -3.130  -6.926 -21.076  1.00  0.00           C  
ATOM    401  C   THR A 118      -4.351  -6.084 -21.376  1.00  0.00           C  
ATOM    402  O   THR A 118      -4.281  -4.983 -21.919  1.00  0.00           O  
ATOM    403  CB  THR A 118      -1.823  -6.394 -21.662  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -1.834  -6.210 -23.073  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -0.639  -7.323 -21.345  1.00  0.00           C  
ATOM    406  H   THR A 118      -3.776  -8.812 -20.489  1.00  0.00           H  
ATOM    407  HA  THR A 118      -3.000  -6.852 -20.008  1.00  0.00           H  
ATOM    408  HB  THR A 118      -1.647  -5.407 -21.187  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -2.284  -7.031 -23.395  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -0.847  -8.365 -21.672  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -0.429  -7.338 -20.259  1.00  0.00           H  
ATOM    412 HG23 THR A 118       0.282  -6.990 -21.864  1.00  0.00           H  
ATOM    413  N   GLY A 119      -5.520  -6.631 -20.985  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.834  -6.146 -21.357  1.00  0.00           C  
ATOM    415  C   GLY A 119      -7.934  -6.554 -20.407  1.00  0.00           C  
ATOM    416  O   GLY A 119      -8.992  -5.927 -20.405  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.459  -7.485 -20.422  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.813  -5.065 -21.362  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.072  -6.566 -22.321  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.746  -7.601 -19.568  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.769  -8.033 -18.635  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.162  -8.514 -17.336  1.00  0.00           C  
ATOM    423  O   LYS A 120      -7.285  -9.368 -17.302  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.636  -9.213 -19.132  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.558  -8.913 -20.327  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.847  -9.727 -20.169  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.829  -9.720 -21.341  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -14.031 -10.478 -20.951  1.00  0.00           N  
ATOM    429  H   LYS A 120      -6.850  -8.095 -19.499  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.418  -7.206 -18.395  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -8.994 -10.089 -19.374  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.303  -9.528 -18.293  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -10.811  -7.830 -20.347  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.032  -9.164 -21.275  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -11.558 -10.783 -19.953  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -12.366  -9.322 -19.270  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -13.138  -8.685 -21.599  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -12.377 -10.210 -22.231  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -13.759 -11.423 -20.506  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -14.700 -10.609 -21.730  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -14.586  -9.936 -20.204  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.681  -8.039 -16.187  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.379  -8.678 -14.925  1.00  0.00           C  
ATOM    444  C   ILE A 121      -9.432  -9.745 -14.719  1.00  0.00           C  
ATOM    445  O   ILE A 121     -10.550  -9.484 -14.276  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.289  -7.729 -13.736  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.146  -6.713 -13.966  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -8.034  -8.544 -12.446  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -7.113  -5.583 -12.931  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.433  -7.361 -16.181  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.419  -9.169 -14.979  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.239  -7.163 -13.636  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.179  -7.258 -13.963  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.244  -6.268 -14.979  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -7.104  -9.141 -12.551  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -8.875  -9.230 -12.223  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -7.915  -7.870 -11.575  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -8.077  -5.033 -12.917  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -6.920  -5.979 -11.916  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.300  -4.867 -13.171  1.00  0.00           H  
ATOM    461  N   SER A 122      -9.088 -10.992 -15.077  1.00  0.00           N  
ATOM    462  CA  SER A 122      -9.872 -12.162 -14.749  1.00  0.00           C  
ATOM    463  C   SER A 122      -9.202 -12.828 -13.565  1.00  0.00           C  
ATOM    464  O   SER A 122      -8.272 -12.285 -12.963  1.00  0.00           O  
ATOM    465  CB  SER A 122     -10.000 -13.160 -15.929  1.00  0.00           C  
ATOM    466  OG  SER A 122     -10.189 -12.445 -17.147  1.00  0.00           O  
ATOM    467  H   SER A 122      -8.276 -11.177 -15.630  1.00  0.00           H  
ATOM    468  HA  SER A 122     -10.870 -11.862 -14.463  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -9.082 -13.774 -16.042  1.00  0.00           H  
ATOM    470  HB3 SER A 122     -10.864 -13.838 -15.766  1.00  0.00           H  
ATOM    471  HG  SER A 122     -10.790 -12.997 -17.737  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.657 -14.046 -13.189  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.177 -14.805 -12.044  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.669 -15.027 -12.080  1.00  0.00           C  
ATOM    475  O   PHE A 123      -6.943 -14.655 -11.160  1.00  0.00           O  
ATOM    476  CB  PHE A 123      -9.943 -16.159 -12.012  1.00  0.00           C  
ATOM    477  CG  PHE A 123      -9.711 -16.966 -10.761  1.00  0.00           C  
ATOM    478  CD1 PHE A 123      -8.548 -17.743 -10.607  1.00  0.00           C  
ATOM    479  CD2 PHE A 123     -10.683 -16.996  -9.748  1.00  0.00           C  
ATOM    480  CE1 PHE A 123      -8.351 -18.518  -9.459  1.00  0.00           C  
ATOM    481  CE2 PHE A 123     -10.503 -17.795  -8.613  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -9.332 -18.546  -8.460  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.408 -14.468 -13.685  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.400 -14.232 -11.152  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.033 -15.953 -12.078  1.00  0.00           H  
ATOM    486  HB3 PHE A 123      -9.675 -16.791 -12.885  1.00  0.00           H  
ATOM    487  HD1 PHE A 123      -7.794 -17.747 -11.379  1.00  0.00           H  
ATOM    488  HD2 PHE A 123     -11.583 -16.407  -9.847  1.00  0.00           H  
ATOM    489  HE1 PHE A 123      -7.449 -19.102  -9.349  1.00  0.00           H  
ATOM    490  HE2 PHE A 123     -11.264 -17.817  -7.847  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -9.184 -19.148  -7.577  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.181 -15.625 -13.193  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.794 -15.944 -13.486  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.877 -14.746 -13.342  1.00  0.00           C  
ATOM    495  O   LYS A 124      -3.814 -14.820 -12.732  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.709 -16.466 -14.944  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -4.316 -16.917 -15.425  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -4.284 -17.065 -16.958  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -2.910 -17.403 -17.551  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -2.560 -18.820 -17.317  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.825 -15.860 -13.913  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.464 -16.695 -12.784  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -6.408 -17.324 -15.057  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -6.069 -15.665 -15.631  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -3.559 -16.148 -15.149  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -4.046 -17.867 -14.918  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -5.051 -17.797 -17.289  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -4.575 -16.073 -17.382  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -2.912 -17.229 -18.650  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -2.125 -16.765 -17.089  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -3.268 -19.431 -17.770  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -2.542 -19.011 -16.297  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -1.624 -19.020 -17.728  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.311 -13.609 -13.905  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.626 -12.344 -13.989  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.560 -11.712 -12.608  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.503 -11.306 -12.131  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -5.341 -11.406 -15.013  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -5.902 -12.194 -16.209  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -6.832 -12.981 -16.008  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -5.390 -12.022 -17.446  1.00  0.00           N  
ATOM    522  H   ASN A 125      -6.181 -13.605 -14.413  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.614 -12.537 -14.316  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -6.213 -10.926 -14.523  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -4.658 -10.610 -15.355  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -4.735 -11.285 -17.693  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -5.834 -12.511 -18.192  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.696 -11.685 -11.872  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.740 -11.199 -10.501  1.00  0.00           C  
ATOM    530  C   LEU A 126      -4.818 -11.990  -9.578  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.025 -11.423  -8.824  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.201 -11.183  -9.988  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -7.556 -10.011  -9.045  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -9.079  -9.834  -8.966  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -6.980 -10.132  -7.628  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.569 -12.014 -12.258  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.370 -10.185 -10.518  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.855 -11.055 -10.881  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.486 -12.153  -9.535  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -7.141  -9.082  -9.500  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -9.499  -9.638  -9.974  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -9.554 -10.748  -8.552  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -9.331  -8.972  -8.311  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -7.259  -9.238  -7.029  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -5.875 -10.210  -7.643  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -7.399 -11.022  -7.120  1.00  0.00           H  
ATOM    547  N   LYS A 127      -4.830 -13.340  -9.677  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -3.925 -14.163  -8.893  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.490 -14.237  -9.416  1.00  0.00           C  
ATOM    550  O   LYS A 127      -1.688 -15.030  -8.915  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -4.461 -15.595  -8.640  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.555 -16.501  -9.879  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -4.266 -17.986  -9.598  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -2.851 -18.297  -9.082  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -1.828 -17.554  -9.853  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.490 -13.806 -10.281  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -3.862 -13.711  -7.914  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -3.824 -16.066  -7.859  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -5.476 -15.515  -8.199  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -5.590 -16.422 -10.281  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.880 -16.131 -10.679  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -5.004 -18.362  -8.853  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -4.440 -18.554 -10.541  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -2.753 -18.004  -8.013  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -2.648 -19.385  -9.175  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -2.104 -17.522 -10.854  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -0.892 -17.988  -9.756  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -1.785 -16.558  -9.487  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.101 -13.412 -10.416  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -0.701 -13.123 -10.696  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.202 -12.132  -9.676  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.731 -12.400  -8.919  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -0.470 -12.467 -12.079  1.00  0.00           C  
ATOM    574  CG  ARG A 128      -0.642 -13.407 -13.278  1.00  0.00           C  
ATOM    575  CD  ARG A 128      -0.593 -12.616 -14.591  1.00  0.00           C  
ATOM    576  NE  ARG A 128      -0.375 -13.572 -15.723  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       0.833 -14.044 -16.086  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       1.971 -13.578 -15.553  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       0.917 -14.935 -17.087  1.00  0.00           N  
ATOM    580  H   ARG A 128      -2.773 -12.883 -10.942  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.105 -14.021 -10.603  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.158 -11.604 -12.212  1.00  0.00           H  
ATOM    583  HB3 ARG A 128       0.568 -12.062 -12.141  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.181 -14.156 -13.251  1.00  0.00           H  
ATOM    585  HG3 ARG A 128      -1.608 -13.947 -13.222  1.00  0.00           H  
ATOM    586  HD2 ARG A 128      -1.546 -12.069 -14.758  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       0.215 -11.860 -14.553  1.00  0.00           H  
ATOM    588  HE  ARG A 128      -1.188 -13.824 -16.332  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       1.987 -12.545 -15.353  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       2.833 -13.907 -15.902  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       0.081 -15.021 -17.717  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       1.801 -15.121 -17.485  1.00  0.00           H  
ATOM    593  N   VAL A 129      -0.850 -10.948  -9.620  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.411  -9.829  -8.805  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.443 -10.171  -7.323  1.00  0.00           C  
ATOM    596  O   VAL A 129       0.441  -9.797  -6.553  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.184  -8.559  -9.156  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -2.361  -8.263  -8.208  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -0.200  -7.379  -9.240  1.00  0.00           C  
ATOM    600  H   VAL A 129      -1.645 -10.788 -10.207  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.625  -9.652  -9.063  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -1.607  -8.691 -10.178  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -3.093  -9.100  -8.206  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -2.885  -7.350  -8.547  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -2.013  -8.075  -7.172  1.00  0.00           H  
ATOM    606 HG21 VAL A 129       0.566  -7.570 -10.023  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -0.744  -6.450  -9.511  1.00  0.00           H  
ATOM    608 HG23 VAL A 129       0.313  -7.224  -8.272  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.438 -10.994  -6.908  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -1.563 -11.527  -5.571  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.384 -12.389  -5.130  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.136 -12.541  -3.935  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -2.864 -12.341  -5.461  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.162 -11.245  -7.555  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -1.613 -10.687  -4.891  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.732 -11.721  -5.779  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.041 -12.660  -4.412  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -2.826 -13.247  -6.098  1.00  0.00           H  
ATOM    619  N   LYS A 131       0.399 -12.954  -6.081  1.00  0.00           N  
ATOM    620  CA  LYS A 131       1.661 -13.598  -5.774  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.781 -12.590  -5.581  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.490 -12.691  -4.585  1.00  0.00           O  
ATOM    623  CB  LYS A 131       2.073 -14.650  -6.834  1.00  0.00           C  
ATOM    624  CG  LYS A 131       1.219 -15.933  -6.804  1.00  0.00           C  
ATOM    625  CD  LYS A 131       1.447 -16.784  -5.537  1.00  0.00           C  
ATOM    626  CE  LYS A 131       0.719 -18.135  -5.545  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       0.962 -18.844  -4.270  1.00  0.00           N  
ATOM    628  H   LYS A 131       0.203 -12.829  -7.059  1.00  0.00           H  
ATOM    629  HA  LYS A 131       1.566 -14.095  -4.817  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       1.998 -14.188  -7.843  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       3.137 -14.945  -6.680  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.143 -15.660  -6.889  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       1.491 -16.541  -7.695  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       2.543 -16.959  -5.430  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       1.110 -16.200  -4.650  1.00  0.00           H  
ATOM    636  HE2 LYS A 131      -0.377 -17.984  -5.654  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       1.085 -18.775  -6.377  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       1.976 -19.016  -4.137  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       0.628 -18.215  -3.473  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       0.439 -19.739  -4.222  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.964 -11.577  -6.473  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.994 -10.550  -6.287  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.821  -9.758  -5.001  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.791  -9.444  -4.314  1.00  0.00           O  
ATOM    645  CB  GLU A 132       4.122  -9.502  -7.435  1.00  0.00           C  
ATOM    646  CG  GLU A 132       4.711 -10.062  -8.752  1.00  0.00           C  
ATOM    647  CD  GLU A 132       5.326  -8.965  -9.626  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       6.227  -8.222  -9.146  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       4.955  -8.839 -10.820  1.00  0.00           O  
ATOM    650  H   GLU A 132       2.392 -11.497  -7.290  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.941 -11.062  -6.194  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       3.147  -8.997  -7.612  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       4.842  -8.721  -7.091  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       5.527 -10.772  -8.503  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       3.936 -10.609  -9.324  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.565  -9.418  -4.630  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.310  -8.720  -3.382  1.00  0.00           C  
ATOM    658  C   LEU A 133       2.369  -9.640  -2.176  1.00  0.00           C  
ATOM    659  O   LEU A 133       2.451  -9.169  -1.047  1.00  0.00           O  
ATOM    660  CB  LEU A 133       0.952  -7.963  -3.353  1.00  0.00           C  
ATOM    661  CG  LEU A 133       0.873  -6.652  -4.173  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       2.089  -5.737  -3.967  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       0.625  -6.865  -5.668  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.784  -9.625  -5.232  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.107  -8.012  -3.219  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.135  -8.648  -3.665  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       0.751  -7.660  -2.298  1.00  0.00           H  
ATOM    668  HG  LEU A 133      -0.025  -6.108  -3.792  1.00  0.00           H  
ATOM    669 HD11 LEU A 133       1.928  -4.764  -4.469  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       2.269  -5.556  -2.886  1.00  0.00           H  
ATOM    671 HD13 LEU A 133       2.998  -6.194  -4.413  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       1.479  -7.396  -6.138  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       0.495  -5.890  -6.180  1.00  0.00           H  
ATOM    674 HD23 LEU A 133      -0.295  -7.467  -5.821  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.341 -10.975  -2.373  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.515 -11.937  -1.289  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.235 -12.288  -0.588  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.208 -13.140   0.297  1.00  0.00           O  
ATOM    679  H   GLY A 134       2.340 -11.339  -3.305  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.895 -12.845  -1.732  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.185 -11.522  -0.548  1.00  0.00           H  
ATOM    682  N   GLU A 135       0.129 -11.648  -0.997  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -1.179 -11.745  -0.387  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.825 -13.088  -0.652  1.00  0.00           C  
ATOM    685  O   GLU A 135      -2.496 -13.651   0.212  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -2.094 -10.623  -0.937  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -1.569  -9.190  -0.669  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -1.780  -8.722   0.770  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -1.307  -9.402   1.713  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -2.398  -7.635   0.930  1.00  0.00           O  
ATOM    691  H   GLU A 135       0.219 -10.987  -1.735  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -1.071 -11.639   0.686  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -2.181 -10.749  -2.040  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -3.114 -10.717  -0.503  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -0.488  -9.109  -0.891  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -2.115  -8.477  -1.322  1.00  0.00           H  
ATOM    697  N   ASN A 136      -1.622 -13.641  -1.874  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.154 -14.915  -2.333  1.00  0.00           C  
ATOM    699  C   ASN A 136      -3.656 -14.888  -2.554  1.00  0.00           C  
ATOM    700  O   ASN A 136      -4.103 -14.981  -3.696  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -1.753 -16.141  -1.460  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -0.257 -16.423  -1.563  1.00  0.00           C  
ATOM    703  OD1 ASN A 136       0.158 -17.268  -2.363  1.00  0.00           O  
ATOM    704  ND2 ASN A 136       0.584 -15.733  -0.757  1.00  0.00           N  
ATOM    705  H   ASN A 136      -1.035 -13.147  -2.533  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -1.741 -15.063  -3.322  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -2.032 -15.984  -0.399  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -2.280 -17.051  -1.823  1.00  0.00           H  
ATOM    709 HD21 ASN A 136       0.262 -14.955  -0.208  1.00  0.00           H  
ATOM    710 HD22 ASN A 136       1.556 -15.936  -0.799  1.00  0.00           H  
ATOM    711  N   LEU A 137      -4.427 -14.757  -1.451  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -5.877 -14.805  -1.362  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.480 -16.176  -1.676  1.00  0.00           C  
ATOM    714  O   LEU A 137      -5.878 -17.032  -2.324  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -6.611 -13.673  -2.137  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -6.256 -12.231  -1.707  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -5.186 -11.599  -2.614  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -7.510 -11.340  -1.695  1.00  0.00           C  
ATOM    719  H   LEU A 137      -3.944 -14.545  -0.594  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -6.099 -14.636  -0.318  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -6.417 -13.778  -3.225  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -7.704 -13.798  -1.981  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -5.863 -12.263  -0.664  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -5.537 -11.582  -3.667  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -4.977 -10.556  -2.292  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -4.244 -12.178  -2.562  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -7.981 -11.315  -2.699  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -8.248 -11.732  -0.960  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -7.246 -10.302  -1.399  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.712 -16.427  -1.182  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.463 -17.648  -1.457  1.00  0.00           C  
ATOM    732  C   THR A 138      -9.209 -17.549  -2.769  1.00  0.00           C  
ATOM    733  O   THR A 138      -9.429 -16.472  -3.321  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.481 -18.015  -0.375  1.00  0.00           C  
ATOM    735  OG1 THR A 138     -10.436 -16.982  -0.165  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -8.760 -18.276   0.958  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.186 -15.765  -0.559  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.764 -18.467  -1.546  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.030 -18.946  -0.655  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -9.918 -16.198   0.174  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -8.234 -17.363   1.307  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -9.501 -18.571   1.732  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -8.019 -19.094   0.843  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.660 -18.696  -3.308  1.00  0.00           N  
ATOM    745  CA  ASP A 139     -10.378 -18.836  -4.552  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.708 -18.103  -4.521  1.00  0.00           C  
ATOM    747  O   ASP A 139     -12.067 -17.418  -5.481  1.00  0.00           O  
ATOM    748  CB  ASP A 139     -10.526 -20.346  -4.900  1.00  0.00           C  
ATOM    749  CG  ASP A 139     -10.948 -21.196  -3.703  1.00  0.00           C  
ATOM    750  OD1 ASP A 139     -10.217 -21.158  -2.674  1.00  0.00           O  
ATOM    751  OD2 ASP A 139     -11.988 -21.887  -3.811  1.00  0.00           O  
ATOM    752  H   ASP A 139      -9.615 -19.603  -2.840  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.791 -18.359  -5.324  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -11.246 -20.497  -5.729  1.00  0.00           H  
ATOM    755  HB3 ASP A 139      -9.536 -20.730  -5.217  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.417 -18.163  -3.371  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.580 -17.341  -3.085  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.282 -15.856  -3.203  1.00  0.00           C  
ATOM    759  O   GLU A 140     -13.959 -15.152  -3.945  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -14.175 -17.619  -1.684  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -14.830 -19.012  -1.552  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -15.674 -19.091  -0.282  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -15.092 -18.963   0.827  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -16.914 -19.266  -0.411  1.00  0.00           O  
ATOM    765  H   GLU A 140     -12.120 -18.779  -2.646  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -14.330 -17.567  -3.829  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -13.394 -17.504  -0.897  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -14.964 -16.861  -1.481  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -15.500 -19.197  -2.416  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -14.064 -19.812  -1.515  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.228 -15.348  -2.523  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -11.793 -13.961  -2.618  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.397 -13.556  -4.028  1.00  0.00           C  
ATOM    774  O   GLU A 141     -11.842 -12.522  -4.524  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -10.596 -13.690  -1.687  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -10.958 -13.705  -0.189  1.00  0.00           C  
ATOM    777  CD  GLU A 141      -9.693 -13.874   0.638  1.00  0.00           C  
ATOM    778  OE1 GLU A 141      -9.085 -14.975   0.517  1.00  0.00           O  
ATOM    779  OE2 GLU A 141      -9.312 -12.939   1.381  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.677 -15.936  -1.926  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -12.619 -13.327  -2.327  1.00  0.00           H  
ATOM    782  HB2 GLU A 141      -9.826 -14.466  -1.890  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -10.147 -12.696  -1.913  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -11.457 -12.759   0.101  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -11.634 -14.553   0.049  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.578 -14.379  -4.734  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.231 -14.146  -6.131  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.463 -14.036  -7.016  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.543 -13.129  -7.838  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.311 -15.236  -6.757  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.779 -15.121  -6.547  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.237 -13.706  -6.778  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.287 -15.665  -5.207  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.184 -15.202  -4.295  1.00  0.00           H  
ATOM    795  HA  LEU A 142      -9.762 -13.173  -6.184  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.649 -16.237  -6.413  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -9.437 -15.209  -7.865  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -7.330 -15.782  -7.328  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -7.577 -13.321  -7.761  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -7.588 -13.020  -5.977  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -6.127 -13.706  -6.758  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -7.728 -15.079  -4.376  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -6.181 -15.602  -5.129  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -7.585 -16.729  -5.081  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.460 -14.937  -6.857  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.718 -14.837  -7.575  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.524 -13.609  -7.170  1.00  0.00           C  
ATOM    808  O   GLN A 143     -14.970 -12.850  -8.025  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.597 -16.095  -7.381  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -15.809 -16.131  -8.342  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.866 -17.132  -7.875  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -16.651 -18.346  -7.871  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -18.052 -16.612  -7.469  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.373 -15.706  -6.209  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.491 -14.734  -8.628  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.978 -17.004  -7.559  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.935 -16.143  -6.321  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -16.281 -15.128  -8.422  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -15.476 -16.424  -9.359  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -18.224 -15.602  -7.548  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -18.753 -17.237  -7.149  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.705 -13.367  -5.851  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.489 -12.278  -5.294  1.00  0.00           C  
ATOM    824  C   GLU A 144     -15.070 -10.908  -5.794  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.910 -10.101  -6.186  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.471 -12.352  -3.747  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.479 -11.426  -3.025  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -15.917 -10.070  -2.594  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -14.701  -9.818  -2.783  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -16.724  -9.288  -2.026  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.325 -14.001  -5.161  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.508 -12.431  -5.623  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -15.757 -13.395  -3.475  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -14.440 -12.196  -3.364  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -17.365 -11.252  -3.668  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -16.817 -11.931  -2.094  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.747 -10.640  -5.886  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.237  -9.417  -6.486  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.615  -9.242  -7.959  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.846  -8.128  -8.425  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.699  -9.321  -6.343  1.00  0.00           C  
ATOM    842  CG  MET A 145     -11.238  -9.190  -4.878  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.430  -9.125  -4.669  1.00  0.00           S  
ATOM    844  CE  MET A 145      -9.216  -7.449  -5.337  1.00  0.00           C  
ATOM    845  H   MET A 145     -13.077 -11.276  -5.491  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.684  -8.588  -5.954  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.232 -10.226  -6.791  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.340  -8.428  -6.903  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.704  -8.279  -4.441  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.638 -10.052  -4.299  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -8.198  -7.060  -5.123  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.365  -7.433  -6.437  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -9.947  -6.744  -4.885  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.730 -10.342  -8.736  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -14.239 -10.298 -10.102  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.727 -10.004 -10.097  1.00  0.00           C  
ATOM    857  O   ILE A 146     -16.189  -9.095 -10.790  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.970 -11.588 -10.878  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.465 -11.952 -10.878  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.523 -11.484 -12.315  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.549 -10.912 -11.525  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.584 -11.254  -8.348  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.767  -9.470 -10.610  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.504 -12.430 -10.377  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -12.134 -12.110  -9.832  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -12.344 -12.924 -11.404  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -14.134 -10.582 -12.827  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -15.634 -11.429 -12.318  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -14.238 -12.378 -12.907  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -11.805 -10.780 -12.596  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -10.488 -11.235 -11.456  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -11.635  -9.929 -11.017  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.497 -10.756  -9.277  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.937 -10.636  -9.119  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.366  -9.237  -8.678  1.00  0.00           C  
ATOM    876  O   ASP A 147     -19.406  -8.734  -9.098  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.470 -11.672  -8.086  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -18.267 -13.123  -8.514  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -17.846 -13.377  -9.671  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -18.552 -14.014  -7.669  1.00  0.00           O  
ATOM    881  H   ASP A 147     -16.086 -11.516  -8.759  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.385 -10.818 -10.086  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.961 -11.530  -7.112  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -19.560 -11.532  -7.934  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.550  -8.572  -7.830  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.697  -7.190  -7.415  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.616  -6.201  -8.564  1.00  0.00           C  
ATOM    888  O   GLU A 148     -18.458  -5.315  -8.704  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.585  -6.851  -6.382  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -16.576  -5.416  -5.785  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -15.991  -4.358  -6.720  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -14.840  -4.540  -7.193  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -16.712  -3.359  -6.999  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.783  -9.072  -7.404  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.671  -7.077  -6.956  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -16.703  -7.565  -5.534  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.588  -7.059  -6.830  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -17.601  -5.117  -5.491  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -15.936  -5.420  -4.876  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.549  -6.289  -9.382  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -16.138  -5.196 -10.231  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.936  -5.050 -11.506  1.00  0.00           C  
ATOM    903  O   ALA A 149     -17.131  -3.932 -11.979  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.656  -5.356 -10.567  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.902  -7.047  -9.279  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -16.255  -4.272  -9.680  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -14.306  -4.546 -11.241  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -14.480  -6.339 -11.045  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -14.066  -5.314  -9.625  1.00  0.00           H  
ATOM    910  N   ASP A 150     -17.428  -6.165 -12.085  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -18.292  -6.126 -13.245  1.00  0.00           C  
ATOM    912  C   ASP A 150     -19.698  -5.717 -12.816  1.00  0.00           C  
ATOM    913  O   ASP A 150     -20.362  -6.382 -12.024  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -18.272  -7.494 -13.984  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -19.131  -7.539 -15.243  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -19.800  -6.533 -15.589  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -19.154  -8.613 -15.894  1.00  0.00           O  
ATOM    918  H   ASP A 150     -17.266  -7.063 -11.677  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.922  -5.368 -13.926  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -17.227  -7.721 -14.290  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -18.610  -8.297 -13.298  1.00  0.00           H  
ATOM    922  N   ARG A 151     -20.177  -4.578 -13.345  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -21.484  -4.034 -13.063  1.00  0.00           C  
ATOM    924  C   ARG A 151     -22.284  -4.028 -14.349  1.00  0.00           C  
ATOM    925  O   ARG A 151     -23.368  -3.452 -14.430  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -21.326  -2.566 -12.589  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -20.328  -2.379 -11.425  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -20.661  -3.200 -10.168  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -19.603  -2.959  -9.128  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -19.556  -1.894  -8.307  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -20.436  -0.889  -8.429  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -18.638  -1.813  -7.338  1.00  0.00           N  
ATOM    933  H   ARG A 151     -19.648  -4.057 -14.053  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -22.010  -4.636 -12.335  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -20.939  -1.963 -13.445  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -22.321  -2.160 -12.312  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -19.313  -2.673 -11.777  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -20.278  -1.299 -11.175  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -21.665  -2.951  -9.764  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -20.642  -4.288 -10.407  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -18.992  -3.752  -8.910  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -21.087  -0.959  -9.173  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -20.407  -0.130  -7.797  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -17.862  -2.527  -7.257  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -18.606  -1.046  -6.720  1.00  0.00           H  
ATOM    946  N   ASP A 152     -21.708  -4.631 -15.404  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -21.906  -4.212 -16.770  1.00  0.00           C  
ATOM    948  C   ASP A 152     -22.380  -5.404 -17.572  1.00  0.00           C  
ATOM    949  O   ASP A 152     -23.308  -5.299 -18.374  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -20.566  -3.658 -17.335  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -19.938  -2.693 -16.342  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -19.244  -3.153 -15.397  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -20.113  -1.455 -16.470  1.00  0.00           O  
ATOM    954  H   ASP A 152     -20.886  -5.219 -15.274  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -22.671  -3.447 -16.822  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -19.828  -4.472 -17.503  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -20.744  -3.129 -18.292  1.00  0.00           H  
ATOM    958  N   GLY A 153     -21.758  -6.583 -17.345  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -22.154  -7.841 -17.955  1.00  0.00           C  
ATOM    960  C   GLY A 153     -21.132  -8.347 -18.928  1.00  0.00           C  
ATOM    961  O   GLY A 153     -21.433  -8.568 -20.098  1.00  0.00           O  
ATOM    962  H   GLY A 153     -20.984  -6.616 -16.666  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -22.228  -8.562 -17.156  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -23.075  -7.716 -18.504  1.00  0.00           H  
ATOM    965  N   ASP A 154     -19.898  -8.579 -18.450  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -18.815  -9.150 -19.221  1.00  0.00           C  
ATOM    967  C   ASP A 154     -18.509 -10.531 -18.654  1.00  0.00           C  
ATOM    968  O   ASP A 154     -18.406 -11.517 -19.382  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -17.577  -8.210 -19.152  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -16.378  -8.801 -19.868  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -16.337  -8.823 -21.125  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -15.461  -9.309 -19.165  1.00  0.00           O  
ATOM    973  H   ASP A 154     -19.689  -8.408 -17.464  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -19.113  -9.286 -20.254  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -17.826  -7.237 -19.626  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -17.302  -8.013 -18.094  1.00  0.00           H  
ATOM    977  N   GLY A 155     -18.342 -10.617 -17.319  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -17.896 -11.799 -16.614  1.00  0.00           C  
ATOM    979  C   GLY A 155     -16.581 -11.534 -15.949  1.00  0.00           C  
ATOM    980  O   GLY A 155     -16.287 -12.105 -14.902  1.00  0.00           O  
ATOM    981  H   GLY A 155     -18.564  -9.803 -16.730  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -18.614 -12.004 -15.834  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -17.756 -12.620 -17.304  1.00  0.00           H  
ATOM    984  N   GLU A 156     -15.735 -10.687 -16.566  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -14.394 -10.406 -16.111  1.00  0.00           C  
ATOM    986  C   GLU A 156     -14.259  -8.901 -15.950  1.00  0.00           C  
ATOM    987  O   GLU A 156     -15.210  -8.151 -16.153  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -13.391 -10.976 -17.140  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -13.541 -12.507 -17.351  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -12.864 -12.984 -18.631  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -13.346 -12.618 -19.738  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -11.832 -13.698 -18.511  1.00  0.00           O  
ATOM    993  H   GLU A 156     -15.983 -10.225 -17.426  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -14.219 -10.849 -15.142  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -13.610 -10.480 -18.108  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -12.342 -10.744 -16.855  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -13.105 -13.038 -16.482  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -14.607 -12.798 -17.434  1.00  0.00           H  
ATOM    999  N   VAL A 157     -13.079  -8.401 -15.519  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.946  -6.993 -15.165  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -12.084  -6.272 -16.179  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.873  -6.487 -16.242  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -12.340  -6.815 -13.777  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.444  -5.344 -13.335  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -13.078  -7.736 -12.787  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -12.282  -8.980 -15.327  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.912  -6.510 -15.155  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -11.272  -7.120 -13.783  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -13.508  -5.032 -13.337  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -12.050  -5.229 -12.303  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -11.869  -4.676 -14.008  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.872  -8.803 -13.007  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -12.738  -7.535 -11.751  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -14.176  -7.570 -12.840  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.660  -5.370 -17.011  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -11.853  -4.607 -17.953  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.336  -3.317 -17.327  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.560  -3.032 -16.148  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -12.533  -4.394 -19.335  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -13.375  -3.244 -19.399  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.643  -5.177 -16.997  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -10.980  -5.195 -18.193  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -11.740  -4.271 -20.107  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -13.113  -5.304 -19.599  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -14.127  -3.339 -18.733  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -10.592  -2.493 -18.101  1.00  0.00           N  
ATOM   1027  CA  GLU A 159      -9.913  -1.324 -17.575  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -10.871  -0.243 -17.132  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -10.660   0.391 -16.102  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -8.862  -0.749 -18.555  1.00  0.00           C  
ATOM   1031  CG  GLU A 159      -9.410  -0.233 -19.903  1.00  0.00           C  
ATOM   1032  CD  GLU A 159      -8.279   0.381 -20.723  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159      -7.346  -0.375 -21.093  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159      -8.341   1.613 -20.973  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -10.417  -2.695 -19.062  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.377  -1.634 -16.688  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -8.318   0.081 -18.047  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -8.110  -1.544 -18.766  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -9.855  -1.057 -20.496  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159     -10.173   0.557 -19.746  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -11.994  -0.055 -17.860  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.034   0.891 -17.503  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -13.686   0.536 -16.179  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -13.918   1.419 -15.361  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.105   1.052 -18.615  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -14.533  -0.287 -19.245  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -15.931  -0.259 -19.868  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -16.526   0.786 -20.136  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -16.487  -1.481 -20.071  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.139  -0.598 -18.683  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -12.562   1.852 -17.353  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -14.986   1.586 -18.190  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -13.692   1.698 -19.421  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -13.807  -0.599 -20.024  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -14.542  -1.061 -18.455  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -16.104  -2.261 -19.565  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -17.408  -1.523 -20.449  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -13.930  -0.766 -15.901  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.464  -1.274 -14.646  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.512  -0.970 -13.511  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.898  -0.428 -12.477  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -14.692  -2.813 -14.694  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -15.935  -3.290 -15.482  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -15.993  -2.739 -16.893  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -15.224  -3.232 -17.766  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -16.742  -1.743 -17.101  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.750  -1.468 -16.591  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.396  -0.770 -14.434  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -13.788  -3.304 -15.112  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -14.835  -3.193 -13.655  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -15.959  -4.398 -15.536  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -16.845  -2.968 -14.933  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.212  -1.266 -13.726  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.138  -0.978 -12.800  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.006   0.518 -12.510  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -10.998   0.943 -11.356  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.831  -1.580 -13.372  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.716  -1.631 -12.365  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.862  -2.343 -11.163  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.489  -1.007 -12.643  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.800  -2.424 -10.252  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.417  -1.113 -11.749  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.574  -1.819 -10.552  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -11.949  -1.716 -14.583  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.389  -1.465 -11.869  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162     -10.024  -2.631 -13.682  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.498  -1.018 -14.271  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.793  -2.839 -10.934  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.367  -0.458 -13.566  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.922  -2.953  -9.320  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.472  -0.639 -11.978  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.759  -1.883  -9.847  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -10.968   1.368 -13.561  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -10.998   2.818 -13.447  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.225   3.323 -12.701  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.108   4.141 -11.791  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -10.955   3.480 -14.849  1.00  0.00           C  
ATOM   1098  CG  LEU A 163      -9.575   3.408 -15.543  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163      -9.712   3.565 -17.068  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -8.599   4.460 -14.989  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -10.932   1.004 -14.505  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.137   3.125 -12.870  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -11.699   2.959 -15.492  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -11.246   4.551 -14.790  1.00  0.00           H  
ATOM   1105  HG  LEU A 163      -9.144   2.395 -15.355  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163      -8.718   3.467 -17.556  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -10.139   4.557 -17.321  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163     -10.374   2.774 -17.481  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -8.504   4.373 -13.889  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -8.962   5.481 -15.232  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -7.594   4.323 -15.444  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.432   2.817 -13.051  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -14.703   3.105 -12.413  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.686   2.828 -10.923  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.966   3.722 -10.127  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -15.822   2.283 -13.103  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -17.276   2.548 -12.670  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -18.267   1.561 -13.321  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -18.168   1.698 -14.821  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -17.968   0.642 -15.628  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -18.024  -0.615 -15.194  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -17.691   0.775 -16.932  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.499   2.174 -13.829  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -14.905   4.159 -12.538  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.756   2.491 -14.196  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -15.618   1.198 -12.979  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -17.363   2.432 -11.566  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -17.559   3.591 -12.925  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -18.004   0.525 -12.999  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -19.311   1.770 -13.012  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -18.122   2.598 -15.236  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -18.907  -1.072 -15.511  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -17.466  -1.214 -15.829  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -17.707   1.647 -17.397  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -17.461  -0.105 -17.395  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.328   1.596 -10.491  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -14.295   1.243  -9.078  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -13.212   1.973  -8.304  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -13.440   2.386  -7.168  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -14.238  -0.257  -8.813  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -12.922  -0.904  -9.304  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -15.506  -0.896  -9.430  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -12.932  -2.427  -9.240  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -14.097   0.861 -11.146  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -15.230   1.575  -8.651  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -14.298  -0.429  -7.712  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -12.726  -0.598 -10.352  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -12.077  -0.534  -8.681  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -15.603  -1.952  -9.091  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -15.455  -0.895 -10.537  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -16.419  -0.356  -9.110  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -13.607  -2.844 -10.015  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -13.299  -2.752  -8.243  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -11.915  -2.844  -9.397  1.00  0.00           H  
ATOM   1155  N   MET A 166     -12.018   2.212  -8.899  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.979   2.985  -8.242  1.00  0.00           C  
ATOM   1157  C   MET A 166     -11.355   4.450  -8.122  1.00  0.00           C  
ATOM   1158  O   MET A 166     -11.190   5.038  -7.056  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.594   2.849  -8.920  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.975   1.444  -8.761  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -7.219   1.352  -9.228  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -6.546   2.013  -7.676  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.802   1.853  -9.815  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.882   2.617  -7.230  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.683   3.089 -10.002  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.896   3.584  -8.462  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.084   1.115  -7.706  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -9.557   0.724  -9.378  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -5.434   2.008  -7.698  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -6.875   1.402  -6.809  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -6.880   3.058  -7.509  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -11.918   5.075  -9.184  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -12.379   6.451  -9.126  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -13.572   6.625  -8.201  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -13.669   7.628  -7.494  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -12.720   7.006 -10.530  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -13.024   8.515 -10.533  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -13.232   9.094 -11.940  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -13.522  10.601 -11.900  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -13.713  11.134 -13.268  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -12.027   4.608 -10.074  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -11.575   7.046  -8.712  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -11.841   6.820 -11.188  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -13.576   6.440 -10.959  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -13.936   8.709  -9.925  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -12.176   9.045 -10.042  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -12.314   8.896 -12.537  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -14.080   8.554 -12.419  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -14.445  10.801 -11.316  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -12.673  11.143 -11.431  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -13.895  12.157 -13.226  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -12.856  10.958 -13.830  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -14.522  10.656 -13.716  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.486   5.624  -8.141  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -15.568   5.561  -7.173  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -15.077   5.688  -5.745  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -15.714   6.348  -4.928  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -16.375   4.236  -7.274  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -17.612   4.151  -6.350  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -17.822   2.795  -5.636  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -16.664   2.287  -4.756  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -16.180   3.326  -3.838  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.446   4.858  -8.798  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -16.226   6.396  -7.361  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -16.719   4.113  -8.325  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -15.685   3.391  -7.075  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -17.588   4.948  -5.577  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -18.515   4.367  -6.965  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -18.730   2.890  -4.996  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -18.035   2.022  -6.408  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -16.985   1.410  -4.154  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -15.806   1.981  -5.395  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -16.045   4.221  -4.346  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -16.844   3.584  -3.037  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -15.237   3.071  -3.440  1.00  0.00           H  
ATOM   1216  N   THR A 169     -13.938   5.061  -5.367  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -13.404   5.198  -4.010  1.00  0.00           C  
ATOM   1218  C   THR A 169     -12.645   6.500  -3.847  1.00  0.00           C  
ATOM   1219  O   THR A 169     -11.445   6.555  -3.587  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -12.626   3.990  -3.505  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -13.419   2.819  -3.679  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -12.370   4.102  -1.991  1.00  0.00           C  
ATOM   1223  H   THR A 169     -13.413   4.503  -6.013  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -14.239   5.282  -3.338  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -11.671   3.884  -4.066  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -12.822   2.073  -3.535  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -11.729   4.972  -1.748  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -13.332   4.217  -1.445  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -11.866   3.189  -1.610  1.00  0.00           H  
ATOM   1230  N   SER A 170     -13.411   7.599  -3.971  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -13.007   8.971  -3.747  1.00  0.00           C  
ATOM   1232  C   SER A 170     -13.811   9.480  -2.574  1.00  0.00           C  
ATOM   1233  O   SER A 170     -14.472  10.510  -2.672  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -13.308   9.887  -4.963  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -12.526   9.511  -6.095  1.00  0.00           O  
ATOM   1236  H   SER A 170     -14.370   7.453  -4.248  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -11.957   9.019  -3.496  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -14.387   9.837  -5.226  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -13.056  10.942  -4.712  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -12.984   8.759  -6.536  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -13.774   8.726  -1.449  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -14.551   8.953  -0.236  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -16.007   8.556  -0.442  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -16.945   9.302  -0.165  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -14.370  10.379   0.361  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -14.804  10.568   1.833  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -13.975   9.717   2.812  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -14.712  12.053   2.221  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -13.224   7.895  -1.461  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -14.155   8.253   0.481  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -13.294  10.649   0.285  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -14.932  11.102  -0.272  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -15.872  10.262   1.923  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -12.895   9.958   2.712  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -14.121   8.634   2.622  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -14.287   9.928   3.856  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -13.663  12.410   2.139  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -15.348  12.668   1.549  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -15.054  12.203   3.267  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -16.201   7.323  -0.948  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -17.437   6.706  -1.336  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -16.977   5.272  -1.698  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -15.741   5.013  -1.602  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -18.065   7.449  -2.553  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -19.371   6.878  -3.052  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -20.397   6.483  -2.177  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -19.589   6.780  -4.438  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -21.604   5.976  -2.677  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -20.798   6.280  -4.942  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -21.805   5.875  -4.057  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -23.029   5.376  -4.550  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -17.795   4.403  -2.107  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -15.475   6.648  -1.131  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -18.090   6.666  -0.478  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -18.265   8.501  -2.264  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -17.331   7.457  -3.386  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -20.264   6.567  -1.108  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -18.812   7.098  -5.119  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -22.387   5.670  -1.998  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -20.944   6.215  -6.010  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -23.034   5.496  -5.500  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641      12.237  -1.305 -14.184  1.00  0.00           N  
ATOM   1284  CA  ARG B 641      10.864  -1.927 -14.316  1.00  0.00           C  
ATOM   1285  C   ARG B 641       9.779  -0.929 -13.933  1.00  0.00           C  
ATOM   1286  O   ARG B 641       9.401  -0.856 -12.764  1.00  0.00           O  
ATOM   1287  CB  ARG B 641      10.754  -3.203 -13.416  1.00  0.00           C  
ATOM   1288  CG  ARG B 641       9.429  -4.000 -13.577  1.00  0.00           C  
ATOM   1289  CD  ARG B 641       9.231  -5.143 -12.558  1.00  0.00           C  
ATOM   1290  NE  ARG B 641       7.875  -5.760 -12.801  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641       7.203  -6.555 -11.936  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641       7.645  -6.819 -10.702  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641       6.049  -7.120 -12.323  1.00  0.00           N  
ATOM   1294  H1  ARG B 641      12.778  -0.416 -14.407  1.00  0.00           H  
ATOM   1295  HA  ARG B 641      10.739  -2.217 -15.350  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641      11.594  -3.887 -13.676  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641      10.890  -2.904 -12.351  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641       8.578  -3.296 -13.460  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641       9.386  -4.422 -14.607  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641      10.017  -5.922 -12.699  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641       9.279  -4.740 -11.524  1.00  0.00           H  
ATOM   1302  HE  ARG B 641       7.470  -5.689 -13.706  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641       8.554  -6.564 -10.418  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641       7.041  -7.426 -10.082  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641       5.668  -6.993 -13.227  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641       5.589  -7.826 -11.688  1.00  0.00           H  
ATOM   1307  N   ALA B 642       9.224  -0.107 -14.859  1.00  0.00           N  
ATOM   1308  CA  ALA B 642       9.441  -0.037 -16.295  1.00  0.00           C  
ATOM   1309  C   ALA B 642      10.820   0.501 -16.592  1.00  0.00           C  
ATOM   1310  O   ALA B 642      11.724  -0.265 -16.917  1.00  0.00           O  
ATOM   1311  CB  ALA B 642       8.368   0.851 -16.956  1.00  0.00           C  
ATOM   1312  H   ALA B 642       8.576   0.598 -14.514  1.00  0.00           H  
ATOM   1313  HA  ALA B 642       9.382  -1.034 -16.710  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642       8.560   0.967 -18.046  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642       7.367   0.388 -16.824  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642       8.335   1.863 -16.494  1.00  0.00           H  
ATOM   1317  N   ASP B 643      11.041   1.811 -16.382  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      12.343   2.428 -16.320  1.00  0.00           C  
ATOM   1319  C   ASP B 643      13.083   1.971 -15.055  1.00  0.00           C  
ATOM   1320  O   ASP B 643      13.434   0.790 -14.918  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      12.180   3.975 -16.402  1.00  0.00           C  
ATOM   1322  CG  ASP B 643      11.122   4.437 -15.411  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643       9.919   4.189 -15.684  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643      11.526   4.905 -14.314  1.00  0.00           O  
ATOM   1325  H   ASP B 643      10.308   2.483 -16.173  1.00  0.00           H  
ATOM   1326  HA  ASP B 643      12.924   2.091 -17.166  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      13.135   4.502 -16.208  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643      11.827   4.255 -17.417  1.00  0.00           H  
ATOM   1329  N   LEU B 644      13.296   2.873 -14.077  1.00  0.00           N  
ATOM   1330  CA  LEU B 644      14.180   2.679 -12.949  1.00  0.00           C  
ATOM   1331  C   LEU B 644      13.573   1.732 -11.912  1.00  0.00           C  
ATOM   1332  O   LEU B 644      12.997   0.693 -12.244  1.00  0.00           O  
ATOM   1333  CB  LEU B 644      14.597   4.070 -12.373  1.00  0.00           C  
ATOM   1334  CG  LEU B 644      16.101   4.263 -12.044  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      16.675   3.284 -11.002  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644      16.963   4.263 -13.321  1.00  0.00           C  
ATOM   1337  H   LEU B 644      12.796   3.763 -14.119  1.00  0.00           H  
ATOM   1338  HA  LEU B 644      15.067   2.195 -13.331  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644      14.365   4.825 -13.160  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644      13.971   4.368 -11.510  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      16.195   5.287 -11.605  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644      17.745   3.516 -10.816  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      16.134   3.370 -10.036  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      16.611   2.238 -11.364  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644      18.016   4.517 -13.073  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644      16.584   5.018 -14.041  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644      16.952   3.269 -13.811  1.00  0.00           H  
ATOM   1348  N   HIS B 645      13.729   2.048 -10.616  1.00  0.00           N  
ATOM   1349  CA  HIS B 645      13.325   1.173  -9.542  1.00  0.00           C  
ATOM   1350  C   HIS B 645      13.196   2.006  -8.288  1.00  0.00           C  
ATOM   1351  O   HIS B 645      13.965   1.868  -7.340  1.00  0.00           O  
ATOM   1352  CB  HIS B 645      14.356   0.041  -9.314  1.00  0.00           C  
ATOM   1353  CG  HIS B 645      13.954  -0.930  -8.249  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645      12.829  -1.710  -8.434  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645      14.496  -1.153  -7.022  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645      12.711  -2.394  -7.310  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645      13.693  -2.096  -6.423  1.00  0.00           N  
ATOM   1358  H   HIS B 645      14.169   2.909 -10.375  1.00  0.00           H  
ATOM   1359  HA  HIS B 645      12.351   0.756  -9.765  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645      14.476  -0.532 -10.256  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645      15.344   0.477  -9.051  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645      15.357  -0.694  -6.553  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645      11.916  -3.106  -7.093  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645      13.800  -2.460  -5.497  1.00  0.00           H  
ATOM   1365  N   HIS B 646      12.229   2.940  -8.278  1.00  0.00           N  
ATOM   1366  CA  HIS B 646      12.029   3.892  -7.209  1.00  0.00           C  
ATOM   1367  C   HIS B 646      10.673   3.722  -6.538  1.00  0.00           C  
ATOM   1368  O   HIS B 646       9.745   4.475  -6.825  1.00  0.00           O  
ATOM   1369  CB  HIS B 646      12.155   5.336  -7.773  1.00  0.00           C  
ATOM   1370  CG  HIS B 646      11.402   5.628  -9.054  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646      11.782   5.011 -10.237  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646      10.443   6.559  -9.302  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646      11.064   5.595 -11.179  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646      10.235   6.539 -10.665  1.00  0.00           N  
ATOM   1375  H   HIS B 646      11.736   3.172  -9.121  1.00  0.00           H  
ATOM   1376  HA  HIS B 646      12.787   3.769  -6.451  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646      11.859   6.080  -7.003  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646      13.225   5.516  -8.011  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646       9.937   7.231  -8.622  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646      11.132   5.371 -12.248  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646       9.628   7.144 -11.181  1.00  0.00           H  
ATOM   1382  N   GLN B 647      10.458   2.764  -5.602  1.00  0.00           N  
ATOM   1383  CA  GLN B 647      11.355   1.729  -5.112  1.00  0.00           C  
ATOM   1384  C   GLN B 647      10.666   0.370  -5.098  1.00  0.00           C  
ATOM   1385  O   GLN B 647      10.775  -0.406  -6.046  1.00  0.00           O  
ATOM   1386  CB  GLN B 647      11.929   2.039  -3.702  1.00  0.00           C  
ATOM   1387  CG  GLN B 647      12.903   3.240  -3.669  1.00  0.00           C  
ATOM   1388  CD  GLN B 647      13.565   3.407  -2.296  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      13.430   2.595  -1.378  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647      14.334   4.516  -2.150  1.00  0.00           N  
ATOM   1391  H   GLN B 647       9.519   2.718  -5.275  1.00  0.00           H  
ATOM   1392  HA  GLN B 647      12.181   1.611  -5.791  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647      11.103   2.240  -2.986  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647      12.490   1.142  -3.346  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647      13.706   3.081  -4.421  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647      12.353   4.172  -3.919  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647      14.431   5.164  -2.901  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647      14.790   4.642  -1.273  1.00  0.00           H  
ATOM   1399  N   HIS B 648       9.964   0.028  -3.993  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       9.528  -1.332  -3.701  1.00  0.00           C  
ATOM   1401  C   HIS B 648       8.164  -1.658  -4.288  1.00  0.00           C  
ATOM   1402  O   HIS B 648       7.714  -1.045  -5.250  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       9.537  -1.586  -2.172  1.00  0.00           C  
ATOM   1404  CG  HIS B 648      10.827  -1.127  -1.576  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648      11.990  -1.797  -1.895  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648      11.108   0.030  -0.921  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648      12.959  -1.035  -1.428  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648      12.482   0.090  -0.841  1.00  0.00           N  
ATOM   1409  H   HIS B 648       9.856   0.686  -3.257  1.00  0.00           H  
ATOM   1410  HA  HIS B 648      10.242  -2.013  -4.147  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       8.716  -1.023  -1.680  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       9.430  -2.666  -1.942  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648      10.450   0.820  -0.591  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648      14.021  -1.242  -1.548  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648      12.997   0.957  -0.722  1.00  0.00           H  
ATOM   1416  N   SER B 649       7.446  -2.663  -3.736  1.00  0.00           N  
ATOM   1417  CA  SER B 649       6.199  -3.182  -4.290  1.00  0.00           C  
ATOM   1418  C   SER B 649       4.990  -2.283  -4.091  1.00  0.00           C  
ATOM   1419  O   SER B 649       3.942  -2.699  -3.599  1.00  0.00           O  
ATOM   1420  CB  SER B 649       5.859  -4.577  -3.709  1.00  0.00           C  
ATOM   1421  OG  SER B 649       6.979  -5.446  -3.869  1.00  0.00           O  
ATOM   1422  H   SER B 649       7.816  -3.226  -3.003  1.00  0.00           H  
ATOM   1423  HA  SER B 649       6.343  -3.302  -5.355  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       5.618  -4.495  -2.626  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       4.984  -5.011  -4.241  1.00  0.00           H  
ATOM   1426  HG  SER B 649       6.708  -6.335  -3.605  1.00  0.00           H  
ATOM   1427  N   VAL B 650       5.080  -1.023  -4.560  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       4.103   0.053  -4.434  1.00  0.00           C  
ATOM   1429  C   VAL B 650       2.914  -0.083  -5.380  1.00  0.00           C  
ATOM   1430  O   VAL B 650       2.307   0.888  -5.841  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       4.773   1.405  -4.637  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       5.829   1.621  -3.534  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       5.408   1.483  -6.040  1.00  0.00           C  
ATOM   1434  H   VAL B 650       5.966  -0.756  -4.964  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.703   0.016  -3.432  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       4.016   2.213  -4.531  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       5.371   1.532  -2.527  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       6.654   0.882  -3.616  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       6.271   2.635  -3.625  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       6.129   0.660  -6.204  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       5.976   2.427  -6.159  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       4.646   1.441  -6.844  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.554  -1.347  -5.651  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.423  -1.808  -6.418  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.308  -2.130  -5.443  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -0.874  -2.045  -5.768  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.870  -3.078  -7.189  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       1.173  -3.381  -8.536  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.318  -3.720  -8.431  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       1.400  -2.260  -9.563  1.00  0.00           C  
ATOM   1451  H   LEU B 651       3.119  -2.063  -5.234  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       1.086  -1.024  -7.080  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       2.951  -2.949  -7.432  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       1.804  -3.971  -6.534  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       1.675  -4.303  -8.925  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -0.901  -2.830  -8.123  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.488  -4.533  -7.697  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651      -0.696  -4.056  -9.421  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       1.027  -2.581 -10.558  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       0.855  -1.338  -9.269  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       2.480  -2.025  -9.648  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.701  -2.478  -4.191  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.108  -2.940  -3.075  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.469  -2.299  -2.962  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.476  -2.980  -3.099  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.680  -2.837  -1.738  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.522  -1.599  -1.517  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       1.024  -0.325  -1.739  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       2.764  -1.525  -0.972  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       1.968   0.490  -1.312  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       3.045  -0.184  -0.839  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.670  -2.422  -3.964  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -0.314  -3.984  -3.266  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.003  -2.956  -0.872  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.396  -3.688  -1.703  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       3.428  -2.320  -0.659  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       1.895   1.579  -1.303  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       3.859   0.207  -0.408  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -1.510  -0.966  -2.796  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -2.658  -0.078  -2.840  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -3.717  -0.423  -3.881  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -4.907  -0.407  -3.581  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -2.148   1.371  -3.072  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -3.214   2.476  -3.274  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -4.138   2.740  -2.077  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -5.153   3.754  -2.533  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -6.252   4.110  -1.838  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -6.443   3.724  -0.571  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653      -7.194   4.860  -2.433  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.618  -0.542  -2.577  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -3.136  -0.142  -1.874  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -1.497   1.651  -2.213  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -1.499   1.353  -3.978  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -2.675   3.423  -3.512  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -3.828   2.216  -4.164  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -4.658   1.803  -1.780  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -3.564   3.144  -1.213  1.00  0.00           H  
ATOM   1498  HE  ARG B 653      -5.087   4.091  -3.464  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653      -5.746   3.173  -0.131  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653      -7.286   3.959  -0.102  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653      -7.092   5.126  -3.384  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653      -8.033   5.076  -1.947  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -3.331  -0.770  -5.128  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -4.267  -1.053  -6.198  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.966  -2.389  -6.011  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -6.124  -2.560  -6.382  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -3.538  -1.030  -7.554  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -2.360  -0.926  -5.347  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -5.034  -0.292  -6.190  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -2.765  -1.825  -7.600  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -4.253  -1.178  -8.391  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -3.035  -0.050  -7.698  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.278  -3.364  -5.384  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.869  -4.624  -4.977  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.621  -4.452  -3.671  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.799  -4.785  -3.543  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.763  -5.699  -4.818  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.244  -7.097  -4.371  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.146  -7.769  -5.419  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.037  -7.993  -4.050  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.337  -3.188  -5.081  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.579  -4.942  -5.723  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.236  -5.804  -5.790  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.012  -5.338  -4.082  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -4.836  -6.991  -3.429  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -4.606  -7.882  -6.381  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -5.454  -8.777  -5.066  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -6.061  -7.169  -5.595  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -3.378  -8.970  -3.646  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -2.392  -7.504  -3.288  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -2.432  -8.175  -4.960  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -4.933  -3.899  -2.653  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.398  -3.820  -1.292  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.559  -2.875  -1.111  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.461  -3.194  -0.346  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.259  -3.457  -0.317  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.197  -4.574  -0.226  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -2.087  -4.194   0.755  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -1.698  -3.027   0.873  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -1.540  -5.209   1.466  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -3.990  -3.564  -2.803  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -5.750  -4.801  -1.011  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -3.787  -2.502  -0.640  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -4.682  -3.304   0.702  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -3.680  -5.516   0.113  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -2.730  -4.757  -1.215  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -1.871  -6.171   1.308  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -0.815  -5.005   2.115  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.603  -1.720  -1.817  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.717  -0.793  -1.728  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.702  -0.989  -2.860  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.580  -0.160  -3.095  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -7.243   0.668  -1.713  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.880  -1.453  -2.466  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -8.256  -0.970  -0.806  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -8.109   1.350  -1.557  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -6.526   0.812  -0.877  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -6.748   0.938  -2.669  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.596  -2.129  -3.576  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.711  -2.693  -4.293  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.467  -3.554  -3.297  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.662  -3.364  -3.088  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.242  -3.505  -5.532  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.318  -4.168  -6.384  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.675  -4.198  -6.214  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658     -10.046  -4.946  -7.563  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -12.267  -4.967  -7.183  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -11.287  -5.434  -8.033  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.858  -5.245  -8.227  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -11.354  -6.221  -9.174  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.936  -6.017  -9.396  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658     -10.166  -6.501  -9.863  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.795  -2.717  -3.492  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.381  -1.905  -4.613  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.669  -2.813  -6.189  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.530  -4.294  -5.216  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.224  -3.665  -5.452  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -13.276  -4.974  -7.290  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.905  -4.877  -7.879  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -12.289  -6.611  -9.539  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -8.041  -6.236  -9.953  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658     -10.203  -7.102 -10.762  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.783  -4.521  -2.640  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -10.443  -5.440  -1.728  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.863  -4.801  -0.405  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -11.883  -5.170   0.172  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -9.615  -6.713  -1.533  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -8.354  -6.481  -0.676  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -10.496  -7.845  -0.974  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.810  -4.681  -2.813  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -11.362  -5.745  -2.210  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -9.271  -7.034  -2.543  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.740  -7.407  -0.644  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -7.735  -5.669  -1.104  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -8.623  -6.215   0.368  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659      -9.915  -8.790  -0.914  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -10.862  -7.592   0.044  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -11.375  -8.015  -1.632  1.00  0.00           H  
ATOM   1599  N   THR B 660     -10.089  -3.819   0.106  1.00  0.00           N  
ATOM   1600  CA  THR B 660     -10.352  -3.153   1.377  1.00  0.00           C  
ATOM   1601  C   THR B 660     -10.957  -1.757   1.137  1.00  0.00           C  
ATOM   1602  O   THR B 660     -10.256  -0.904   0.523  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -9.105  -2.930   2.231  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -8.182  -4.002   2.095  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -9.503  -2.812   3.710  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -12.100  -1.513   1.606  1.00  0.00           O  
ATOM   1607  H   THR B 660      -9.251  -3.525  -0.361  1.00  0.00           H  
ATOM   1608  HA  THR B 660     -11.062  -3.740   1.945  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -8.572  -2.007   1.908  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -7.824  -3.866   1.196  1.00  0.00           H  
ATOM   1611 HG21 THR B 660     -10.195  -1.955   3.854  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -8.600  -2.653   4.336  1.00  0.00           H  
ATOM   1613 HG23 THR B 660     -10.008  -3.742   4.043  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  94     -14.857  14.424  -2.257  1.00  0.00           N  
ATOM      2  CA  THR A  94     -13.585  14.685  -3.042  1.00  0.00           C  
ATOM      3  C   THR A  94     -13.843  15.258  -4.419  1.00  0.00           C  
ATOM      4  O   THR A  94     -13.751  16.469  -4.598  1.00  0.00           O  
ATOM      5  CB  THR A  94     -12.798  13.382  -3.133  1.00  0.00           C  
ATOM      6  OG1 THR A  94     -13.761  12.330  -3.186  1.00  0.00           O  
ATOM      7  CG2 THR A  94     -11.995  13.193  -1.840  1.00  0.00           C  
ATOM      8  H1  THR A  94     -14.550  13.441  -2.527  1.00  0.00           H  
ATOM      9  HA  THR A  94     -13.012  15.435  -2.512  1.00  0.00           H  
ATOM     10  HB  THR A  94     -12.095  13.358  -4.003  1.00  0.00           H  
ATOM     11  HG1 THR A  94     -13.274  11.483  -3.404  1.00  0.00           H  
ATOM     12 HG21 THR A  94     -11.240  14.003  -1.733  1.00  0.00           H  
ATOM     13 HG22 THR A  94     -11.442  12.226  -1.870  1.00  0.00           H  
ATOM     14 HG23 THR A  94     -12.635  13.194  -0.934  1.00  0.00           H  
ATOM     15  N   GLN A  95     -14.121  14.391  -5.433  1.00  0.00           N  
ATOM     16  CA  GLN A  95     -14.073  14.709  -6.857  1.00  0.00           C  
ATOM     17  C   GLN A  95     -12.633  14.901  -7.290  1.00  0.00           C  
ATOM     18  O   GLN A  95     -12.071  14.089  -8.019  1.00  0.00           O  
ATOM     19  CB  GLN A  95     -14.956  15.905  -7.321  1.00  0.00           C  
ATOM     20  CG  GLN A  95     -14.991  16.091  -8.857  1.00  0.00           C  
ATOM     21  CD  GLN A  95     -15.451  17.496  -9.248  1.00  0.00           C  
ATOM     22  OE1 GLN A  95     -14.648  18.308  -9.720  1.00  0.00           O  
ATOM     23  NE2 GLN A  95     -16.757  17.797  -9.048  1.00  0.00           N  
ATOM     24  H   GLN A  95     -14.251  13.418  -5.255  1.00  0.00           H  
ATOM     25  HA  GLN A  95     -14.425  13.829  -7.375  1.00  0.00           H  
ATOM     26  HB2 GLN A  95     -15.991  15.748  -6.947  1.00  0.00           H  
ATOM     27  HB3 GLN A  95     -14.580  16.839  -6.848  1.00  0.00           H  
ATOM     28  HG2 GLN A  95     -13.974  15.968  -9.288  1.00  0.00           H  
ATOM     29  HG3 GLN A  95     -15.652  15.334  -9.327  1.00  0.00           H  
ATOM     30 HE21 GLN A  95     -17.376  17.113  -8.670  1.00  0.00           H  
ATOM     31 HE22 GLN A  95     -17.070  18.708  -9.295  1.00  0.00           H  
ATOM     32  N   LYS A  96     -12.004  15.986  -6.803  1.00  0.00           N  
ATOM     33  CA  LYS A  96     -10.602  16.257  -6.970  1.00  0.00           C  
ATOM     34  C   LYS A  96      -9.913  15.868  -5.679  1.00  0.00           C  
ATOM     35  O   LYS A  96     -10.523  15.879  -4.608  1.00  0.00           O  
ATOM     36  CB  LYS A  96     -10.345  17.753  -7.278  1.00  0.00           C  
ATOM     37  CG  LYS A  96     -11.300  18.309  -8.349  1.00  0.00           C  
ATOM     38  CD  LYS A  96     -10.905  19.716  -8.823  1.00  0.00           C  
ATOM     39  CE  LYS A  96     -12.019  20.490  -9.546  1.00  0.00           C  
ATOM     40  NZ  LYS A  96     -12.610  19.684 -10.635  1.00  0.00           N  
ATOM     41  H   LYS A  96     -12.487  16.567  -6.141  1.00  0.00           H  
ATOM     42  HA  LYS A  96     -10.202  15.652  -7.774  1.00  0.00           H  
ATOM     43  HB2 LYS A  96     -10.479  18.361  -6.355  1.00  0.00           H  
ATOM     44  HB3 LYS A  96      -9.292  17.875  -7.618  1.00  0.00           H  
ATOM     45  HG2 LYS A  96     -11.319  17.609  -9.213  1.00  0.00           H  
ATOM     46  HG3 LYS A  96     -12.327  18.351  -7.917  1.00  0.00           H  
ATOM     47  HD2 LYS A  96     -10.607  20.317  -7.932  1.00  0.00           H  
ATOM     48  HD3 LYS A  96     -10.007  19.638  -9.477  1.00  0.00           H  
ATOM     49  HE2 LYS A  96     -12.834  20.752  -8.835  1.00  0.00           H  
ATOM     50  HE3 LYS A  96     -11.607  21.425  -9.985  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96     -11.886  19.073 -11.059  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96     -13.030  20.297 -11.360  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96     -13.385  19.075 -10.229  1.00  0.00           H  
ATOM     54  N   MET A  97      -8.630  15.489  -5.762  1.00  0.00           N  
ATOM     55  CA  MET A  97      -7.830  15.149  -4.601  1.00  0.00           C  
ATOM     56  C   MET A  97      -6.415  15.137  -5.109  1.00  0.00           C  
ATOM     57  O   MET A  97      -5.565  15.910  -4.675  1.00  0.00           O  
ATOM     58  CB  MET A  97      -8.244  13.822  -3.892  1.00  0.00           C  
ATOM     59  CG  MET A  97      -8.552  12.609  -4.794  1.00  0.00           C  
ATOM     60  SD  MET A  97      -9.336  11.236  -3.900  1.00  0.00           S  
ATOM     61  CE  MET A  97      -9.584  10.220  -5.384  1.00  0.00           C  
ATOM     62  H   MET A  97      -8.148  15.488  -6.650  1.00  0.00           H  
ATOM     63  HA  MET A  97      -7.889  15.967  -3.893  1.00  0.00           H  
ATOM     64  HB2 MET A  97      -7.470  13.543  -3.144  1.00  0.00           H  
ATOM     65  HB3 MET A  97      -9.175  14.048  -3.323  1.00  0.00           H  
ATOM     66  HG2 MET A  97      -9.230  12.935  -5.614  1.00  0.00           H  
ATOM     67  HG3 MET A  97      -7.611  12.246  -5.261  1.00  0.00           H  
ATOM     68  HE1 MET A  97     -10.228  10.744  -6.122  1.00  0.00           H  
ATOM     69  HE2 MET A  97      -8.616   9.986  -5.874  1.00  0.00           H  
ATOM     70  HE3 MET A  97     -10.076   9.258  -5.125  1.00  0.00           H  
ATOM     71  N   SER A  98      -6.180  14.309  -6.139  1.00  0.00           N  
ATOM     72  CA  SER A  98      -5.172  14.538  -7.143  1.00  0.00           C  
ATOM     73  C   SER A  98      -5.945  14.977  -8.386  1.00  0.00           C  
ATOM     74  O   SER A  98      -7.092  15.418  -8.255  1.00  0.00           O  
ATOM     75  CB  SER A  98      -4.278  13.285  -7.318  1.00  0.00           C  
ATOM     76  OG  SER A  98      -4.963  12.191  -7.929  1.00  0.00           O  
ATOM     77  H   SER A  98      -6.837  13.605  -6.384  1.00  0.00           H  
ATOM     78  HA  SER A  98      -4.544  15.366  -6.845  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -3.367  13.547  -7.894  1.00  0.00           H  
ATOM     80  HB3 SER A  98      -3.936  12.963  -6.309  1.00  0.00           H  
ATOM     81  HG  SER A  98      -4.489  12.020  -8.793  1.00  0.00           H  
ATOM     82  N   GLU A  99      -5.365  14.895  -9.606  1.00  0.00           N  
ATOM     83  CA  GLU A  99      -5.998  15.363 -10.826  1.00  0.00           C  
ATOM     84  C   GLU A  99      -6.226  14.222 -11.814  1.00  0.00           C  
ATOM     85  O   GLU A  99      -7.124  13.392 -11.641  1.00  0.00           O  
ATOM     86  CB  GLU A  99      -5.285  16.626 -11.418  1.00  0.00           C  
ATOM     87  CG  GLU A  99      -3.728  16.677 -11.440  1.00  0.00           C  
ATOM     88  CD  GLU A  99      -3.106  16.359 -12.797  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -3.060  15.164 -13.186  1.00  0.00           O  
ATOM     90  OE2 GLU A  99      -2.731  17.335 -13.507  1.00  0.00           O  
ATOM     91  H   GLU A  99      -4.441  14.464  -9.748  1.00  0.00           H  
ATOM     92  HA  GLU A  99      -7.003  15.686 -10.591  1.00  0.00           H  
ATOM     93  HB2 GLU A  99      -5.706  16.887 -12.409  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -5.575  17.456 -10.729  1.00  0.00           H  
ATOM     95  HG2 GLU A  99      -3.424  17.719 -11.199  1.00  0.00           H  
ATOM     96  HG3 GLU A  99      -3.272  16.022 -10.676  1.00  0.00           H  
ATOM     97  N   LYS A 100      -5.440  14.160 -12.906  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -5.584  13.201 -13.980  1.00  0.00           C  
ATOM     99  C   LYS A 100      -4.658  12.052 -13.673  1.00  0.00           C  
ATOM    100  O   LYS A 100      -5.085  10.902 -13.727  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -5.202  13.774 -15.376  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -5.795  15.160 -15.701  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -4.678  16.167 -16.042  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -5.033  17.633 -15.765  1.00  0.00           C  
ATOM    105  NZ  LYS A 100      -3.789  18.402 -15.547  1.00  0.00           N  
ATOM    106  H   LYS A 100      -4.590  14.727 -12.965  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -6.599  12.832 -13.998  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -4.093  13.871 -15.434  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -5.499  13.050 -16.165  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -6.523  15.091 -16.537  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -6.349  15.535 -14.814  1.00  0.00           H  
ATOM    112  HD2 LYS A 100      -3.815  15.896 -15.385  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -4.341  16.028 -17.089  1.00  0.00           H  
ATOM    114  HE2 LYS A 100      -5.603  18.082 -16.604  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -5.632  17.706 -14.832  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100      -3.302  17.966 -14.683  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100      -3.980  19.398 -15.338  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100      -3.145  18.307 -16.352  1.00  0.00           H  
ATOM    119  N   ASP A 101      -3.386  12.391 -13.323  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -2.294  11.559 -12.819  1.00  0.00           C  
ATOM    121  C   ASP A 101      -2.504  10.046 -12.746  1.00  0.00           C  
ATOM    122  O   ASP A 101      -2.118   9.265 -13.616  1.00  0.00           O  
ATOM    123  CB  ASP A 101      -1.855  12.119 -11.427  1.00  0.00           C  
ATOM    124  CG  ASP A 101      -3.019  12.487 -10.503  1.00  0.00           C  
ATOM    125  OD1 ASP A 101      -3.824  11.594 -10.097  1.00  0.00           O  
ATOM    126  OD2 ASP A 101      -3.131  13.684 -10.161  1.00  0.00           O  
ATOM    127  H   ASP A 101      -3.166  13.386 -13.284  1.00  0.00           H  
ATOM    128  HA  ASP A 101      -1.470  11.693 -13.507  1.00  0.00           H  
ATOM    129  HB2 ASP A 101      -1.171  11.427 -10.900  1.00  0.00           H  
ATOM    130  HB3 ASP A 101      -1.299  13.064 -11.611  1.00  0.00           H  
ATOM    131  N   THR A 102      -3.187   9.647 -11.668  1.00  0.00           N  
ATOM    132  CA  THR A 102      -3.718   8.363 -11.264  1.00  0.00           C  
ATOM    133  C   THR A 102      -4.374   7.575 -12.373  1.00  0.00           C  
ATOM    134  O   THR A 102      -4.332   6.353 -12.352  1.00  0.00           O  
ATOM    135  CB  THR A 102      -4.679   8.494 -10.088  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -5.497   9.658 -10.207  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -3.873   8.623  -8.785  1.00  0.00           C  
ATOM    138  H   THR A 102      -3.409  10.407 -11.026  1.00  0.00           H  
ATOM    139  HA  THR A 102      -2.878   7.784 -10.919  1.00  0.00           H  
ATOM    140  HB  THR A 102      -5.330   7.592  -9.995  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -4.872  10.430 -10.098  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -3.262   7.710  -8.616  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -4.558   8.754  -7.919  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -3.188   9.496  -8.823  1.00  0.00           H  
ATOM    145  N   LYS A 103      -4.949   8.209 -13.416  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -5.402   7.527 -14.621  1.00  0.00           C  
ATOM    147  C   LYS A 103      -4.297   6.708 -15.274  1.00  0.00           C  
ATOM    148  O   LYS A 103      -4.508   5.560 -15.668  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -5.956   8.542 -15.654  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -6.610   7.903 -16.894  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.962   8.911 -18.003  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -8.072   9.902 -17.629  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -8.377  10.784 -18.781  1.00  0.00           N  
ATOM    154  H   LYS A 103      -4.968   9.221 -13.435  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -6.185   6.839 -14.335  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -6.704   9.182 -15.138  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -5.125   9.210 -15.980  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.902   7.165 -17.337  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -7.519   7.341 -16.586  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -6.034   9.463 -18.275  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -7.280   8.324 -18.895  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -9.001   9.355 -17.355  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -7.761  10.543 -16.776  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -9.131  11.456 -18.532  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -7.522  11.312 -19.052  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -8.687  10.206 -19.588  1.00  0.00           H  
ATOM    167  N   GLU A 104      -3.067   7.270 -15.349  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.907   6.563 -15.848  1.00  0.00           C  
ATOM    169  C   GLU A 104      -1.463   5.492 -14.871  1.00  0.00           C  
ATOM    170  O   GLU A 104      -1.140   4.375 -15.273  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.721   7.507 -16.154  1.00  0.00           C  
ATOM    172  CG  GLU A 104       0.491   6.726 -16.706  1.00  0.00           C  
ATOM    173  CD  GLU A 104       1.658   7.580 -17.181  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       1.604   8.827 -17.112  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.635   6.924 -17.644  1.00  0.00           O  
ATOM    176  H   GLU A 104      -2.877   8.171 -14.938  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -2.186   6.066 -16.767  1.00  0.00           H  
ATOM    178  HB2 GLU A 104      -1.045   8.257 -16.908  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -0.422   8.066 -15.240  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       0.894   6.063 -15.912  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       0.160   6.101 -17.561  1.00  0.00           H  
ATOM    182  N   GLU A 105      -1.476   5.789 -13.550  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -1.187   4.822 -12.497  1.00  0.00           C  
ATOM    184  C   GLU A 105      -2.092   3.602 -12.571  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.630   2.465 -12.553  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -1.331   5.432 -11.080  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -0.743   4.543  -9.957  1.00  0.00           C  
ATOM    188  CD  GLU A 105      -1.304   4.903  -8.591  1.00  0.00           C  
ATOM    189  OE1 GLU A 105      -1.257   6.091  -8.181  1.00  0.00           O  
ATOM    190  OE2 GLU A 105      -1.791   3.979  -7.888  1.00  0.00           O  
ATOM    191  H   GLU A 105      -1.713   6.716 -13.265  1.00  0.00           H  
ATOM    192  HA  GLU A 105      -0.170   4.488 -12.636  1.00  0.00           H  
ATOM    193  HB2 GLU A 105      -0.811   6.416 -11.050  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -2.406   5.622 -10.872  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -0.979   3.473 -10.137  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       0.360   4.655  -9.929  1.00  0.00           H  
ATOM    197  N   ILE A 106      -3.419   3.817 -12.702  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.423   2.779 -12.836  1.00  0.00           C  
ATOM    199  C   ILE A 106      -4.261   2.021 -14.147  1.00  0.00           C  
ATOM    200  O   ILE A 106      -4.356   0.797 -14.165  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.832   3.342 -12.630  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -6.019   3.919 -11.198  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.917   2.278 -12.896  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -5.551   3.019 -10.045  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.771   4.764 -12.674  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -4.235   2.052 -12.063  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.992   4.175 -13.356  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.482   4.880 -11.100  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -7.097   4.155 -11.067  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -7.925   2.695 -12.691  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.765   1.413 -12.219  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -6.901   1.922 -13.948  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -5.945   1.987 -10.151  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -4.440   2.968 -10.007  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -5.900   3.426  -9.072  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.934   2.705 -15.268  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.553   2.065 -16.523  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.311   1.184 -16.389  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.286   0.042 -16.846  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -3.364   3.141 -17.624  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -3.163   2.625 -19.069  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -3.764   3.621 -20.076  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -1.685   2.379 -19.424  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.941   3.711 -15.271  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.366   1.414 -16.811  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -4.293   3.757 -17.619  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.530   3.825 -17.359  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -3.721   1.666 -19.177  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -4.847   3.771 -19.876  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -3.649   3.241 -21.112  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -3.250   4.603 -20.000  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -1.599   2.057 -20.483  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -1.243   1.585 -18.789  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -1.100   3.313 -19.291  1.00  0.00           H  
ATOM    235  N   LYS A 108      -1.250   1.680 -15.710  1.00  0.00           N  
ATOM    236  CA  LYS A 108      -0.076   0.902 -15.354  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.435  -0.283 -14.473  1.00  0.00           C  
ATOM    238  O   LYS A 108      -0.052  -1.407 -14.774  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.010   1.770 -14.659  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.208   2.131 -15.556  1.00  0.00           C  
ATOM    241  CD  LYS A 108       1.889   3.122 -16.692  1.00  0.00           C  
ATOM    242  CE  LYS A 108       3.147   3.549 -17.466  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       2.842   4.554 -18.505  1.00  0.00           N  
ATOM    244  H   LYS A 108      -1.247   2.643 -15.401  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.333   0.486 -16.264  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       0.543   2.699 -14.268  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       1.426   1.232 -13.777  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.987   2.594 -14.905  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       2.640   1.198 -15.981  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       1.152   2.659 -17.384  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       1.411   4.016 -16.234  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       3.895   3.993 -16.771  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       3.597   2.663 -17.963  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       3.618   4.627 -19.188  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       2.741   5.537 -18.061  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       1.959   4.329 -18.996  1.00  0.00           H  
ATOM    257  N   ALA A 109      -1.215  -0.064 -13.390  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.717  -1.085 -12.491  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.494  -2.175 -13.207  1.00  0.00           C  
ATOM    260  O   ALA A 109      -2.272  -3.358 -12.970  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.606  -0.461 -11.399  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.477   0.883 -13.145  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.862  -1.551 -12.024  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -2.039   0.320 -10.848  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -2.939  -1.230 -10.672  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -3.505   0.014 -11.843  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.389  -1.795 -14.142  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -4.108  -2.679 -15.040  1.00  0.00           C  
ATOM    269  C   PHE A 110      -3.171  -3.577 -15.840  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.347  -4.794 -15.887  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.996  -1.810 -15.974  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.987  -2.598 -16.777  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -5.632  -3.129 -18.026  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -7.298  -2.776 -16.309  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -6.574  -3.817 -18.797  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -8.241  -3.473 -17.069  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.882  -3.977 -18.321  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.589  -0.812 -14.264  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.727  -3.322 -14.428  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.570  -1.088 -15.354  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.371  -1.219 -16.676  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -4.627  -2.996 -18.399  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -7.581  -2.380 -15.350  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -6.298  -4.228 -19.757  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -9.239  -3.631 -16.689  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.615  -4.491 -18.921  1.00  0.00           H  
ATOM    287  N   LYS A 111      -2.113  -3.011 -16.464  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -1.136  -3.809 -17.188  1.00  0.00           C  
ATOM    289  C   LYS A 111      -0.232  -4.625 -16.272  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.152  -5.741 -16.610  1.00  0.00           O  
ATOM    291  CB  LYS A 111      -0.307  -2.954 -18.179  1.00  0.00           C  
ATOM    292  CG  LYS A 111       0.385  -3.785 -19.281  1.00  0.00           C  
ATOM    293  CD  LYS A 111       1.813  -4.254 -18.941  1.00  0.00           C  
ATOM    294  CE  LYS A 111       2.338  -5.366 -19.863  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       1.716  -6.682 -19.584  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.980  -2.016 -16.440  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.691  -4.523 -17.780  1.00  0.00           H  
ATOM    298  HB2 LYS A 111      -1.029  -2.273 -18.689  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.423  -2.314 -17.641  1.00  0.00           H  
ATOM    300  HG2 LYS A 111      -0.265  -4.658 -19.513  1.00  0.00           H  
ATOM    301  HG3 LYS A 111       0.444  -3.168 -20.207  1.00  0.00           H  
ATOM    302  HD2 LYS A 111       2.488  -3.373 -19.030  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       1.882  -4.602 -17.889  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       2.134  -5.109 -20.925  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       3.436  -5.484 -19.731  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       1.955  -7.307 -20.437  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       0.685  -6.651 -19.474  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111       2.101  -7.123 -18.729  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.120  -4.112 -15.073  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.842  -4.852 -14.054  1.00  0.00           C  
ATOM    311  C   LEU A 112       0.040  -6.014 -13.492  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.600  -7.067 -13.203  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.279  -3.915 -12.909  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.436  -2.961 -13.276  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.562  -1.843 -12.228  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.771  -3.709 -13.426  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.095  -3.153 -14.838  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.717  -5.292 -14.512  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.399  -3.313 -12.596  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.604  -4.518 -12.038  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.197  -2.477 -14.253  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       2.785  -2.279 -11.232  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       3.384  -1.150 -12.505  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       1.616  -1.267 -12.164  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       4.026  -4.233 -12.479  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       3.724  -4.465 -14.236  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       4.590  -2.995 -13.660  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.304  -5.885 -13.372  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.186  -7.036 -13.269  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.077  -7.933 -14.482  1.00  0.00           C  
ATOM    331  O   PHE A 113      -1.804  -9.122 -14.335  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.688  -6.683 -13.098  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.060  -6.428 -11.670  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -4.237  -7.505 -10.786  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.312  -5.126 -11.210  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -4.616  -7.280  -9.459  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -4.688  -4.897  -9.884  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.832  -5.973  -9.002  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.738  -4.974 -13.402  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -1.850  -7.639 -12.445  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -3.952  -5.793 -13.704  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.326  -7.531 -13.427  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -4.075  -8.517 -11.129  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -4.231  -4.295 -11.891  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -4.732  -8.118  -8.792  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -4.870  -3.888  -9.553  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.119  -5.796  -7.976  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.304  -7.400 -15.706  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.304  -8.184 -16.924  1.00  0.00           C  
ATOM    350  C   ASP A 114      -0.924  -8.662 -17.383  1.00  0.00           C  
ATOM    351  O   ASP A 114      -0.376  -8.261 -18.412  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.125  -7.487 -18.032  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -3.493  -8.438 -19.160  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -3.560  -9.683 -18.956  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -3.719  -7.936 -20.285  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.547  -6.425 -15.801  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -2.829  -9.082 -16.675  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -4.074  -7.101 -17.599  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -2.565  -6.628 -18.452  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.391  -9.615 -16.594  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.784 -10.417 -16.817  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.491 -11.476 -17.866  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.353 -11.806 -18.682  1.00  0.00           O  
ATOM    364  CB  ASP A 115       1.178 -11.062 -15.464  1.00  0.00           C  
ATOM    365  CG  ASP A 115       2.434 -11.906 -15.566  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       3.544 -11.343 -15.728  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       2.319 -13.149 -15.407  1.00  0.00           O  
ATOM    368  H   ASP A 115      -0.868  -9.777 -15.720  1.00  0.00           H  
ATOM    369  HA  ASP A 115       1.581  -9.786 -17.185  1.00  0.00           H  
ATOM    370  HB2 ASP A 115       1.371 -10.271 -14.708  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       0.348 -11.701 -15.095  1.00  0.00           H  
ATOM    372  N   ASP A 116      -0.755 -12.020 -17.905  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.146 -12.974 -18.927  1.00  0.00           C  
ATOM    374  C   ASP A 116      -1.082 -12.325 -20.297  1.00  0.00           C  
ATOM    375  O   ASP A 116      -0.646 -12.947 -21.262  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -2.560 -13.582 -18.652  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -2.787 -14.869 -19.426  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -2.976 -14.842 -20.669  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -2.698 -15.960 -18.792  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.458 -11.781 -17.222  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -0.402 -13.756 -18.911  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -2.616 -13.828 -17.571  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -3.378 -12.871 -18.882  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.493 -11.040 -20.370  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.647 -10.257 -21.574  1.00  0.00           C  
ATOM    386  C   GLU A 117      -2.896 -10.725 -22.279  1.00  0.00           C  
ATOM    387  O   GLU A 117      -2.897 -11.214 -23.412  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -0.372 -10.107 -22.441  1.00  0.00           C  
ATOM    389  CG  GLU A 117       0.854  -9.800 -21.545  1.00  0.00           C  
ATOM    390  CD  GLU A 117       1.966  -9.041 -22.248  1.00  0.00           C  
ATOM    391  OE1 GLU A 117       2.450  -9.494 -23.313  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       2.349  -7.977 -21.683  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.768 -10.552 -19.535  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -1.864  -9.256 -21.227  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -0.174 -11.040 -23.011  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -0.534  -9.283 -23.171  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       0.523  -9.193 -20.678  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       1.273 -10.752 -21.157  1.00  0.00           H  
ATOM    399  N   THR A 118      -4.019 -10.649 -21.531  1.00  0.00           N  
ATOM    400  CA  THR A 118      -5.345 -11.027 -21.989  1.00  0.00           C  
ATOM    401  C   THR A 118      -6.148  -9.781 -22.312  1.00  0.00           C  
ATOM    402  O   THR A 118      -7.125  -9.829 -23.057  1.00  0.00           O  
ATOM    403  CB  THR A 118      -6.052 -11.955 -20.997  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -7.186 -12.603 -21.564  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.529 -11.224 -19.738  1.00  0.00           C  
ATOM    406  H   THR A 118      -3.927 -10.286 -20.580  1.00  0.00           H  
ATOM    407  HA  THR A 118      -5.247 -11.563 -22.921  1.00  0.00           H  
ATOM    408  HB  THR A 118      -5.324 -12.744 -20.691  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -6.879 -13.101 -22.324  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.874 -11.958 -18.983  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -7.383 -10.554 -19.972  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -5.715 -10.620 -19.293  1.00  0.00           H  
ATOM    413  N   GLY A 119      -5.731  -8.606 -21.782  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.325  -7.312 -22.071  1.00  0.00           C  
ATOM    415  C   GLY A 119      -7.234  -6.868 -20.977  1.00  0.00           C  
ATOM    416  O   GLY A 119      -7.801  -5.782 -21.039  1.00  0.00           O  
ATOM    417  H   GLY A 119      -4.897  -8.533 -21.184  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -5.518  -6.596 -22.117  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -6.911  -7.354 -22.973  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.421  -7.730 -19.963  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.388  -7.553 -18.907  1.00  0.00           C  
ATOM    422  C   LYS A 120      -7.807  -8.064 -17.618  1.00  0.00           C  
ATOM    423  O   LYS A 120      -6.911  -8.910 -17.594  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.743  -8.242 -19.218  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.365  -7.631 -20.484  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.788  -8.083 -20.813  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.393  -7.305 -21.989  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -12.704  -5.922 -21.585  1.00  0.00           N  
ATOM    429  H   LYS A 120      -6.875  -8.563 -19.945  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -8.580  -6.506 -18.765  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -9.602  -9.335 -19.352  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.452  -8.092 -18.375  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -10.348  -6.528 -20.348  1.00  0.00           H  
ATOM    434  HG3 LYS A 120      -9.721  -7.866 -21.363  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -11.759  -9.165 -21.074  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -12.437  -7.987 -19.915  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -11.687  -7.274 -22.848  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -13.344  -7.785 -22.312  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -13.344  -5.964 -20.740  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -11.844  -5.369 -21.256  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -13.125  -5.357 -22.344  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.314  -7.575 -16.471  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -7.884  -8.063 -15.183  1.00  0.00           C  
ATOM    444  C   ILE A 121      -8.672  -9.317 -14.891  1.00  0.00           C  
ATOM    445  O   ILE A 121      -9.729  -9.345 -14.264  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -7.974  -7.049 -14.059  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.152  -5.791 -14.417  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.491  -7.712 -12.748  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -7.285  -4.675 -13.380  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.084  -6.916 -16.451  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -6.840  -8.338 -15.244  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.026  -6.717 -13.940  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.086  -6.058 -14.547  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.487  -5.402 -15.401  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -7.476  -6.984 -11.917  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -6.469  -8.124 -12.876  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -8.164  -8.542 -12.447  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -8.353  -4.424 -13.214  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -6.839  -4.980 -12.414  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.760  -3.758 -13.717  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.144 -10.432 -15.400  1.00  0.00           N  
ATOM    462  CA  SER A 122      -8.671 -11.735 -15.129  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.422 -12.178 -13.706  1.00  0.00           C  
ATOM    464  O   SER A 122      -7.479 -11.742 -13.054  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.032 -12.778 -16.081  1.00  0.00           C  
ATOM    466  OG  SER A 122      -8.506 -14.100 -15.815  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.414 -10.349 -16.076  1.00  0.00           H  
ATOM    468  HA  SER A 122      -9.739 -11.695 -15.283  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -8.288 -12.508 -17.130  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -6.925 -12.758 -15.981  1.00  0.00           H  
ATOM    471  HG  SER A 122      -9.509 -14.018 -15.849  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.231 -13.154 -13.240  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -8.939 -14.004 -12.100  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.553 -14.661 -12.194  1.00  0.00           C  
ATOM    475  O   PHE A 123      -6.837 -14.781 -11.199  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.050 -15.075 -12.008  1.00  0.00           C  
ATOM    477  CG  PHE A 123      -9.954 -15.862 -10.736  1.00  0.00           C  
ATOM    478  CD1 PHE A 123     -10.412 -15.321  -9.525  1.00  0.00           C  
ATOM    479  CD2 PHE A 123      -9.376 -17.141 -10.740  1.00  0.00           C  
ATOM    480  CE1 PHE A 123     -10.336 -16.069  -8.349  1.00  0.00           C  
ATOM    481  CE2 PHE A 123      -9.291 -17.884  -9.558  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -9.777 -17.349  -8.361  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.026 -13.421 -13.796  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -8.960 -13.388 -11.213  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.045 -14.582 -12.025  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.005 -15.766 -12.877  1.00  0.00           H  
ATOM    487  HD1 PHE A 123     -10.821 -14.325  -9.487  1.00  0.00           H  
ATOM    488  HD2 PHE A 123      -8.982 -17.543 -11.659  1.00  0.00           H  
ATOM    489  HE1 PHE A 123     -10.708 -15.659  -7.428  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -8.838 -18.864  -9.577  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -9.722 -17.907  -7.439  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.127 -15.036 -13.429  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.805 -15.549 -13.758  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.712 -14.573 -13.329  1.00  0.00           C  
ATOM    495  O   LYS A 124      -3.749 -14.922 -12.648  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.661 -15.775 -15.302  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -6.579 -16.859 -15.916  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -6.636 -16.853 -17.470  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -7.661 -15.916 -18.154  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -9.061 -16.198 -17.736  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.722 -14.874 -14.224  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.671 -16.464 -13.196  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -5.865 -14.820 -15.830  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -4.610 -16.054 -15.535  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -6.157 -17.841 -15.596  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -7.601 -16.786 -15.495  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -5.622 -16.581 -17.849  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -6.844 -17.892 -17.811  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -7.432 -14.862 -17.902  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -7.612 -16.017 -19.258  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -9.706 -15.355 -17.941  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -9.088 -16.299 -16.704  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -9.448 -17.042 -18.193  1.00  0.00           H  
ATOM    514  N   ASN A 125      -4.897 -13.290 -13.703  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.015 -12.183 -13.408  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.109 -11.794 -11.939  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.109 -11.528 -11.276  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -4.408 -10.977 -14.297  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -3.920 -11.193 -15.732  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -2.841 -11.742 -15.973  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -4.693 -10.680 -16.726  1.00  0.00           N  
ATOM    522  H   ASN A 125      -5.740 -13.044 -14.169  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -2.991 -12.486 -13.588  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.504 -10.830 -14.278  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -3.932 -10.053 -13.916  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -5.481 -10.102 -16.533  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -4.246 -10.520 -17.630  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.335 -11.792 -11.376  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.621 -11.552  -9.974  1.00  0.00           C  
ATOM    530  C   LEU A 126      -4.841 -12.486  -9.054  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.113 -12.042  -8.164  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.147 -11.696  -9.719  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -7.801 -10.662  -8.777  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.066 -10.469  -7.450  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -8.014  -9.306  -9.468  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.146 -11.927 -11.963  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.304 -10.542  -9.762  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.671 -11.580 -10.692  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.391 -12.718  -9.360  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -8.813 -11.070  -8.539  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -6.095  -9.963  -7.610  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -6.876 -11.444  -6.967  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -7.681  -9.847  -6.765  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -8.636  -9.429 -10.376  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -8.536  -8.607  -8.778  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -7.043  -8.855  -9.759  1.00  0.00           H  
ATOM    547  N   LYS A 127      -4.944 -13.824  -9.266  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.251 -14.782  -8.416  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.761 -14.859  -8.653  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.008 -15.180  -7.733  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -4.902 -16.187  -8.355  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.734 -17.097  -9.577  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.593 -18.380  -9.506  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -5.150 -19.468  -8.506  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -5.531 -19.160  -7.110  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.562 -14.182  -9.980  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.332 -14.406  -7.407  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -4.480 -16.701  -7.464  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -5.994 -16.046  -8.186  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -5.056 -16.524 -10.480  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.665 -17.365  -9.720  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -6.649 -18.098  -9.316  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -5.562 -18.845 -10.520  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -5.635 -20.434  -8.771  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -4.047 -19.598  -8.549  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -6.597 -19.258  -6.963  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -5.114 -19.819  -6.428  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -5.287 -18.191  -6.852  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.285 -14.488  -9.865  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -0.886 -14.170 -10.113  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.440 -13.035  -9.205  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.407 -13.249  -8.344  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -0.670 -13.840 -11.612  1.00  0.00           C  
ATOM    574  CG  ARG A 128       0.705 -13.292 -12.065  1.00  0.00           C  
ATOM    575  CD  ARG A 128       1.921 -14.225 -11.912  1.00  0.00           C  
ATOM    576  NE  ARG A 128       2.855 -13.854 -13.027  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       4.191 -13.968 -13.088  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       5.000 -14.248 -12.066  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       4.747 -13.735 -14.288  1.00  0.00           N  
ATOM    580  H   ARG A 128      -2.910 -14.329 -10.633  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.291 -15.032  -9.845  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -0.897 -14.755 -12.203  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -1.424 -13.082 -11.912  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.560 -13.062 -13.149  1.00  0.00           H  
ATOM    585  HG3 ARG A 128       0.925 -12.325 -11.566  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       2.408 -14.108 -10.921  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       1.622 -15.285 -12.061  1.00  0.00           H  
ATOM    588  HE  ARG A 128       2.476 -13.593 -13.960  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       4.693 -13.973 -11.102  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       5.971 -14.135 -12.242  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       4.135 -13.381 -15.022  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       5.752 -13.748 -14.378  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.061 -11.833  -9.304  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.731 -10.660  -8.501  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.747 -10.917  -7.010  1.00  0.00           C  
ATOM    596  O   VAL A 129       0.177 -10.526  -6.303  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.607  -9.466  -8.849  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.521  -8.329  -7.805  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.122  -8.950 -10.212  1.00  0.00           C  
ATOM    600  H   VAL A 129      -1.807 -11.697  -9.966  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.286 -10.391  -8.739  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -2.670  -9.791  -8.931  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -1.982  -8.628  -6.841  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -0.461  -8.048  -7.628  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -2.067  -7.437  -8.175  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -1.650  -8.007 -10.454  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -1.313  -9.686 -11.020  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -0.035  -8.726 -10.186  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.767 -11.635  -6.496  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -1.826 -12.040  -5.101  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.570 -12.766  -4.611  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.050 -12.489  -3.529  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.066 -12.923  -4.857  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.539 -11.891  -7.089  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -1.911 -11.136  -4.516  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.006 -13.858  -5.452  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.160 -13.184  -3.780  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -3.982 -12.371  -5.162  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.019 -13.684  -5.438  1.00  0.00           N  
ATOM    620  CA  LYS A 131       1.228 -14.371  -5.153  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.462 -13.533  -5.456  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.460 -13.656  -4.753  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.305 -15.732  -5.885  1.00  0.00           C  
ATOM    624  CG  LYS A 131       0.177 -16.709  -5.490  1.00  0.00           C  
ATOM    625  CD  LYS A 131       0.162 -17.073  -3.994  1.00  0.00           C  
ATOM    626  CE  LYS A 131      -0.966 -18.039  -3.612  1.00  0.00           C  
ATOM    627  NZ  LYS A 131      -0.959 -18.284  -2.150  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.435 -13.874  -6.332  1.00  0.00           H  
ATOM    629  HA  LYS A 131       1.274 -14.554  -4.090  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       1.260 -15.555  -6.983  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       2.284 -16.216  -5.659  1.00  0.00           H  
ATOM    632  HG2 LYS A 131      -0.801 -16.256  -5.767  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       0.295 -17.637  -6.093  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       1.151 -17.518  -3.734  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       0.041 -16.138  -3.402  1.00  0.00           H  
ATOM    636  HE2 LYS A 131      -1.952 -17.605  -3.884  1.00  0.00           H  
ATOM    637  HE3 LYS A 131      -0.838 -19.012  -4.131  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131      -0.041 -18.685  -1.869  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131      -1.105 -17.385  -1.644  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131      -1.717 -18.949  -1.895  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.417 -12.630  -6.464  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.466 -11.649  -6.736  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.677 -10.677  -5.589  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.796 -10.254  -5.294  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.154 -10.781  -7.977  1.00  0.00           C  
ATOM    646  CG  GLU A 132       3.036 -11.562  -9.296  1.00  0.00           C  
ATOM    647  CD  GLU A 132       4.360 -12.178  -9.695  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       5.300 -11.397  -9.987  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       4.442 -13.435  -9.761  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.636 -12.632  -7.097  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.394 -12.182  -6.890  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.220 -10.202  -7.809  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       3.973 -10.039  -8.107  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       2.301 -12.381  -9.218  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       2.711 -10.886 -10.113  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.586 -10.291  -4.899  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.672  -9.569  -3.647  1.00  0.00           C  
ATOM    658  C   LEU A 133       3.085 -10.498  -2.523  1.00  0.00           C  
ATOM    659  O   LEU A 133       3.964 -10.172  -1.730  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.339  -8.894  -3.250  1.00  0.00           C  
ATOM    661  CG  LEU A 133       0.751  -7.923  -4.290  1.00  0.00           C  
ATOM    662  CD1 LEU A 133      -0.399  -7.151  -3.648  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       1.773  -6.939  -4.862  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.665 -10.511  -5.252  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.442  -8.816  -3.732  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.566  -9.664  -3.033  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       1.506  -8.315  -2.313  1.00  0.00           H  
ATOM    668  HG  LEU A 133       0.321  -8.500  -5.138  1.00  0.00           H  
ATOM    669 HD11 LEU A 133      -0.019  -6.540  -2.803  1.00  0.00           H  
ATOM    670 HD12 LEU A 133      -1.150  -7.851  -3.233  1.00  0.00           H  
ATOM    671 HD13 LEU A 133      -0.883  -6.485  -4.393  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       1.233  -6.206  -5.490  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       2.292  -6.396  -4.046  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       2.509  -7.463  -5.502  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.445 -11.685  -2.440  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.734 -12.692  -1.432  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.715 -12.666  -0.336  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.971 -13.118   0.778  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.745 -11.927  -3.122  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.682 -13.657  -1.912  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.695 -12.495  -0.981  1.00  0.00           H  
ATOM    682  N   GLU A 135       0.515 -12.141  -0.631  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -0.513 -11.897   0.355  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.417 -13.106   0.495  1.00  0.00           C  
ATOM    685  O   GLU A 135      -1.742 -13.804  -0.466  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -1.325 -10.625   0.010  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -0.467  -9.339   0.100  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -1.211  -8.073  -0.318  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -2.419  -8.147  -0.650  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -0.557  -6.993  -0.307  1.00  0.00           O  
ATOM    691  H   GLU A 135       0.306 -11.886  -1.575  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -0.040 -11.732   1.315  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -1.731 -10.718  -1.021  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -2.187 -10.516   0.708  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -0.117  -9.196   1.142  1.00  0.00           H  
ATOM    696  HG3 GLU A 135       0.424  -9.434  -0.553  1.00  0.00           H  
ATOM    697  N   ASN A 136      -1.838 -13.409   1.740  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.541 -14.633   2.080  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.055 -14.547   1.918  1.00  0.00           C  
ATOM    700  O   ASN A 136      -4.800 -15.058   2.753  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -2.167 -15.068   3.525  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -2.390 -13.933   4.531  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -1.497 -13.119   4.764  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -3.614 -13.858   5.106  1.00  0.00           N  
ATOM    705  H   ASN A 136      -1.582 -12.837   2.521  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.213 -15.415   1.409  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -2.727 -15.973   3.836  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -1.083 -15.310   3.552  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -4.354 -14.414   4.719  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -3.783 -13.113   5.744  1.00  0.00           H  
ATOM    711  N   LEU A 137      -4.545 -13.928   0.827  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -5.965 -13.844   0.548  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.403 -15.023  -0.305  1.00  0.00           C  
ATOM    714  O   LEU A 137      -5.663 -15.543  -1.142  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -6.425 -12.486  -0.048  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -5.892 -12.090  -1.444  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -6.880 -11.124  -2.118  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -4.493 -11.458  -1.412  1.00  0.00           C  
ATOM    719  H   LEU A 137      -3.928 -13.562   0.134  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -6.502 -13.934   1.485  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -7.538 -12.507  -0.105  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -6.169 -11.678   0.671  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -5.839 -13.008  -2.071  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -7.888 -11.584  -2.179  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -6.540 -10.870  -3.143  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -6.960 -10.187  -1.525  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -4.179 -11.169  -2.437  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -4.491 -10.543  -0.782  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -3.737 -12.162  -1.017  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.630 -15.509  -0.054  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.144 -16.781  -0.539  1.00  0.00           C  
ATOM    732  C   THR A 138      -8.859 -16.582  -1.853  1.00  0.00           C  
ATOM    733  O   THR A 138      -9.446 -15.531  -2.089  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.149 -17.417   0.428  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -8.839 -17.097   1.780  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -9.118 -18.947   0.303  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.233 -15.054   0.634  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.309 -17.453  -0.683  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.184 -17.050   0.235  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -9.057 -16.124   1.884  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -9.821 -19.392   1.040  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -9.419 -19.279  -0.710  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -8.100 -19.326   0.527  1.00  0.00           H  
ATOM    744  N   ASP A 139      -8.875 -17.598  -2.749  1.00  0.00           N  
ATOM    745  CA  ASP A 139      -9.517 -17.583  -4.058  1.00  0.00           C  
ATOM    746  C   ASP A 139     -10.946 -17.052  -4.080  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.334 -16.345  -5.006  1.00  0.00           O  
ATOM    748  CB  ASP A 139      -9.464 -18.996  -4.685  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -8.081 -19.239  -5.262  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -7.078 -19.232  -4.504  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -7.981 -19.396  -6.509  1.00  0.00           O  
ATOM    752  H   ASP A 139      -8.350 -18.428  -2.583  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -8.961 -16.898  -4.682  1.00  0.00           H  
ATOM    754  HB2 ASP A 139      -9.690 -19.776  -3.928  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.192 -19.092  -5.518  1.00  0.00           H  
ATOM    756  N   GLU A 140     -11.738 -17.329  -3.029  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.068 -16.800  -2.811  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.094 -15.275  -2.714  1.00  0.00           C  
ATOM    759  O   GLU A 140     -13.922 -14.606  -3.330  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -13.623 -17.454  -1.528  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -15.089 -17.106  -1.215  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -15.615 -18.001  -0.096  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -15.647 -19.241  -0.313  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -15.979 -17.464   0.980  1.00  0.00           O  
ATOM    765  H   GLU A 140     -11.396 -17.902  -2.293  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -13.685 -17.080  -3.654  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -13.562 -18.562  -1.659  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -12.985 -17.186  -0.657  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -15.176 -16.047  -0.902  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -15.718 -17.276  -2.113  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.117 -14.683  -1.991  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -11.942 -13.253  -1.824  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.545 -12.613  -3.141  1.00  0.00           C  
ATOM    774  O   GLU A 141     -12.036 -11.553  -3.515  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -10.849 -12.944  -0.771  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -11.112 -13.586   0.612  1.00  0.00           C  
ATOM    777  CD  GLU A 141      -9.847 -13.537   1.461  1.00  0.00           C  
ATOM    778  OE1 GLU A 141      -9.356 -12.419   1.744  1.00  0.00           O  
ATOM    779  OE2 GLU A 141      -9.316 -14.638   1.787  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.375 -15.231  -1.600  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -12.887 -12.827  -1.512  1.00  0.00           H  
ATOM    782  HB2 GLU A 141      -9.867 -13.316  -1.142  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -10.754 -11.844  -0.633  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -11.919 -13.045   1.145  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -11.406 -14.651   0.511  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.672 -13.280  -3.930  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.345 -12.853  -5.275  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.550 -12.927  -6.197  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.779 -12.038  -7.012  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.224 -13.703  -5.909  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.812 -13.493  -5.335  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.561 -14.171  -3.995  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -6.808 -14.086  -6.311  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.227 -14.120  -3.611  1.00  0.00           H  
ATOM    795  HA  LEU A 142     -10.032 -11.818  -5.242  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.471 -14.783  -5.832  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -9.162 -13.450  -6.994  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -7.623 -12.400  -5.228  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -7.802 -15.251  -4.072  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -6.490 -14.092  -3.720  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -8.170 -13.720  -3.188  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -6.947 -13.660  -7.325  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -6.950 -15.186  -6.366  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -5.778 -13.870  -5.962  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.374 -13.991  -6.077  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.584 -14.165  -6.856  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.594 -13.069  -6.569  1.00  0.00           C  
ATOM    808  O   GLN A 143     -15.182 -12.534  -7.508  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.170 -15.590  -6.671  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -14.890 -16.186  -7.909  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.402 -15.928  -8.003  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -17.185 -16.875  -7.887  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -16.798 -14.664  -8.264  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.145 -14.748  -5.452  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.296 -14.059  -7.894  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.295 -16.260  -6.507  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.787 -15.663  -5.753  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -14.404 -15.845  -8.847  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -14.784 -17.295  -7.862  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -16.161 -13.895  -8.179  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -17.788 -14.446  -8.421  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.756 -12.655  -5.286  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.518 -11.479  -4.873  1.00  0.00           C  
ATOM    824  C   GLU A 144     -15.090 -10.214  -5.611  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.922  -9.511  -6.176  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.398 -11.219  -3.346  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.275 -12.138  -2.464  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -17.709 -11.618  -2.367  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -18.409 -11.599  -3.410  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -18.105 -11.219  -1.241  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.324 -13.173  -4.541  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.557 -11.649  -5.119  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -14.340 -11.354  -3.045  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -15.672 -10.165  -3.108  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -16.299 -13.177  -2.848  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -15.862 -12.155  -1.432  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.769  -9.920  -5.672  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.218  -8.799  -6.427  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.574  -8.835  -7.910  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.895  -7.820  -8.525  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.675  -8.738  -6.296  1.00  0.00           C  
ATOM    842  CG  MET A 145     -11.185  -8.575  -4.844  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.417  -8.943  -4.626  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.850  -7.382  -5.343  1.00  0.00           C  
ATOM    845  H   MET A 145     -13.109 -10.474  -5.163  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.650  -7.896  -6.018  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.218  -9.658  -6.728  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.290  -7.878  -6.883  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.415  -7.541  -4.501  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.762  -9.256  -4.184  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -9.012  -7.358  -6.441  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.401  -6.526  -4.897  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -7.771  -7.220  -5.143  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.558 -10.035  -8.528  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -13.984 -10.221  -9.904  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.481  -9.999 -10.059  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.894  -9.262 -10.951  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.585 -11.589 -10.455  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.047 -11.813 -10.420  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.149 -11.806 -11.880  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.198 -10.916 -11.328  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.284 -10.852  -8.017  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.518  -9.450 -10.496  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.037 -12.370  -9.798  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.668 -11.719  -9.382  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -11.877 -12.867 -10.721  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -15.257 -11.880 -11.869  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -13.864 -10.969 -12.550  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -13.756 -12.752 -12.307  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -11.528 -10.981 -12.385  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -11.236  -9.857 -11.000  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -10.134 -11.232 -11.284  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.315 -10.606  -9.181  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.771 -10.508  -9.199  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.246  -9.075  -8.976  1.00  0.00           C  
ATOM    876  O   ASP A 147     -19.165  -8.589  -9.630  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.399 -11.451  -8.124  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -19.437 -12.383  -8.740  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -20.490 -11.877  -9.195  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -19.178 -13.618  -8.759  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.928 -11.181  -8.451  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.086 -10.787 -10.198  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.623 -12.090  -7.658  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -18.882 -10.884  -7.303  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.577  -8.342  -8.060  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.747  -6.919  -7.843  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.491  -6.103  -9.102  1.00  0.00           C  
ATOM    888  O   GLU A 148     -18.348  -5.339  -9.550  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.756  -6.460  -6.742  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -16.711  -4.941  -6.445  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -15.267  -4.450  -6.381  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -14.553  -4.581  -7.411  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -14.859  -3.939  -5.312  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.891  -8.789  -7.467  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.767  -6.738  -7.537  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -17.001  -7.002  -5.800  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.744  -6.818  -7.039  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -17.223  -4.345  -7.226  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -17.199  -4.732  -5.472  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.284  -6.224  -9.690  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -15.877  -5.356 -10.767  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.425  -5.763 -12.127  1.00  0.00           C  
ATOM    903  O   ALA A 149     -16.841  -4.900 -12.901  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.352  -5.232 -10.782  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.583  -6.825  -9.301  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -16.270  -4.367 -10.567  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -14.020  -4.501 -11.548  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -13.883  -6.218 -10.969  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -13.999  -4.872  -9.791  1.00  0.00           H  
ATOM    910  N   ASP A 150     -16.505  -7.074 -12.469  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.252  -7.503 -13.644  1.00  0.00           C  
ATOM    912  C   ASP A 150     -18.708  -7.661 -13.223  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.221  -8.752 -12.983  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -16.672  -8.770 -14.340  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.412  -9.117 -15.637  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.375  -8.387 -15.992  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -17.048 -10.140 -16.282  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.224  -7.814 -11.836  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.223  -6.714 -14.386  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -15.613  -8.583 -14.603  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -16.717  -9.635 -13.652  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.393  -6.502 -13.165  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.766  -6.308 -12.762  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.770  -7.028 -13.636  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.867  -7.365 -13.191  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -21.091  -4.794 -12.793  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -20.675  -4.086 -14.100  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -21.272  -2.688 -14.266  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -20.631  -2.104 -15.490  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -21.065  -2.344 -16.745  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -22.243  -2.918 -17.008  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -20.268  -2.073 -17.789  1.00  0.00           N  
ATOM    933  H   ARG A 151     -18.878  -5.667 -13.347  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -20.883  -6.687 -11.757  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -22.178  -4.645 -12.608  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -20.535  -4.318 -11.958  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -19.563  -4.012 -14.135  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -20.997  -4.693 -14.973  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -22.380  -2.726 -14.367  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -21.010  -2.055 -13.391  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -19.607  -1.897 -15.403  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -22.651  -3.536 -16.317  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -22.229  -3.654 -17.744  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -19.256  -1.872 -17.610  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -20.564  -2.418 -18.671  1.00  0.00           H  
ATOM    946  N   ASP A 152     -21.400  -7.261 -14.908  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -22.243  -7.891 -15.892  1.00  0.00           C  
ATOM    948  C   ASP A 152     -21.955  -9.383 -15.849  1.00  0.00           C  
ATOM    949  O   ASP A 152     -22.881 -10.193 -15.874  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -22.041  -7.261 -17.298  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -22.493  -5.804 -17.328  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -23.109  -5.300 -16.345  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -22.198  -5.086 -18.330  1.00  0.00           O  
ATOM    954  H   ASP A 152     -20.482  -7.005 -15.200  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -23.281  -7.772 -15.604  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -20.970  -7.305 -17.589  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -22.630  -7.817 -18.052  1.00  0.00           H  
ATOM    958  N   GLY A 153     -20.665  -9.778 -15.707  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -20.299 -11.134 -15.323  1.00  0.00           C  
ATOM    960  C   GLY A 153     -20.060 -12.040 -16.491  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.790 -13.008 -16.696  1.00  0.00           O  
ATOM    962  H   GLY A 153     -19.880  -9.121 -15.750  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -19.372 -11.061 -14.773  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -21.094 -11.567 -14.736  1.00  0.00           H  
ATOM    965  N   ASP A 154     -18.993 -11.776 -17.266  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -18.641 -12.624 -18.385  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.164 -12.528 -18.713  1.00  0.00           C  
ATOM    968  O   ASP A 154     -16.401 -13.476 -18.521  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -19.560 -12.428 -19.642  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -19.616 -11.050 -20.313  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -18.918 -10.101 -19.872  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -20.353 -10.965 -21.332  1.00  0.00           O  
ATOM    973  H   ASP A 154     -18.369 -11.007 -17.033  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.774 -13.648 -18.056  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -19.259 -13.156 -20.421  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -20.601 -12.667 -19.336  1.00  0.00           H  
ATOM    977  N   GLY A 155     -16.736 -11.366 -19.238  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -15.436 -11.161 -19.843  1.00  0.00           C  
ATOM    979  C   GLY A 155     -14.375 -10.715 -18.886  1.00  0.00           C  
ATOM    980  O   GLY A 155     -13.286 -10.352 -19.320  1.00  0.00           O  
ATOM    981  H   GLY A 155     -17.468 -10.659 -19.370  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -15.102 -12.094 -20.273  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -15.551 -10.380 -20.578  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.659 -10.755 -17.568  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.750 -10.446 -16.481  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.313  -8.984 -16.457  1.00  0.00           C  
ATOM    987  O   GLU A 156     -13.872  -8.129 -17.154  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.719 -11.570 -16.108  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -12.098 -12.352 -17.295  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -11.221 -13.533 -16.908  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -10.963 -13.764 -15.693  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -10.695 -14.224 -17.826  1.00  0.00           O  
ATOM    993  H   GLU A 156     -15.617 -10.912 -17.285  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -14.397 -10.457 -15.616  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -11.922 -11.177 -15.447  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -13.282 -12.327 -15.514  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -12.927 -12.762 -17.911  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -11.510 -11.653 -17.923  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.384  -8.605 -15.545  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.410  -7.251 -15.012  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.806  -6.257 -15.967  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.607  -6.186 -16.230  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -11.889  -7.085 -13.600  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.006  -5.610 -13.170  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.731  -7.986 -12.681  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.746  -9.246 -15.120  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.452  -6.976 -14.919  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -10.833  -7.405 -13.529  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -13.039  -5.247 -13.359  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -11.796  -5.515 -12.085  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -11.295  -4.966 -13.724  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.411  -7.852 -11.625  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -13.808  -7.726 -12.754  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -12.611  -9.054 -12.953  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.716  -5.481 -16.562  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.454  -4.746 -17.758  1.00  0.00           C  
ATOM   1017  C   SER A 158     -12.025  -3.331 -17.469  1.00  0.00           C  
ATOM   1018  O   SER A 158     -12.248  -2.777 -16.392  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -13.711  -4.765 -18.656  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -13.944  -6.088 -19.152  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.670  -5.554 -16.292  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.647  -5.221 -18.300  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -14.605  -4.436 -18.087  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -13.580  -4.088 -19.528  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -14.064  -6.699 -18.393  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -11.383  -2.730 -18.483  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.794  -1.412 -18.587  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.593  -0.325 -17.887  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -11.185   0.256 -16.882  1.00  0.00           O  
ATOM   1030  CB  GLU A 159     -10.606  -1.060 -20.099  1.00  0.00           C  
ATOM   1031  CG  GLU A 159      -9.967  -2.161 -21.005  1.00  0.00           C  
ATOM   1032  CD  GLU A 159     -10.906  -3.313 -21.374  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159     -11.008  -4.269 -20.558  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159     -11.596  -3.268 -22.420  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -11.211  -3.297 -19.318  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.833  -1.448 -18.093  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159     -11.578  -0.795 -20.567  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -9.947  -0.164 -20.154  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -9.661  -1.695 -21.967  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159      -9.062  -2.584 -20.524  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.807  -0.077 -18.403  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.722   0.923 -17.910  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -14.369   0.555 -16.585  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.930   1.416 -15.904  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.817   1.206 -18.969  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -15.643  -0.035 -19.385  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -16.966   0.386 -20.033  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -17.846   0.919 -19.347  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -17.118   0.154 -21.358  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -13.096  -0.583 -19.208  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -13.166   1.833 -17.738  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -15.483   2.001 -18.574  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -14.329   1.626 -19.876  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -15.071  -0.691 -20.069  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -15.916  -0.630 -18.487  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -16.389  -0.275 -21.883  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -17.983   0.415 -21.777  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.313  -0.731 -16.178  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.894  -1.212 -14.940  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.935  -1.003 -13.798  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -14.312  -0.510 -12.736  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.318  -2.692 -15.013  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -16.298  -3.007 -16.165  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -17.479  -2.052 -16.236  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -18.122  -1.746 -15.198  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -17.824  -1.621 -17.370  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.812  -1.410 -16.717  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.779  -0.638 -14.720  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -14.425  -3.346 -15.114  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -15.824  -2.959 -14.056  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -15.770  -2.957 -17.140  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -16.701  -4.034 -16.035  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.635  -1.298 -14.021  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.556  -1.026 -13.087  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.489   0.459 -12.735  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -11.307   0.855 -11.584  1.00  0.00           O  
ATOM   1077  CB  PHE A 162     -10.223  -1.516 -13.715  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -9.078  -1.578 -12.735  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -9.208  -2.241 -11.502  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.830  -1.038 -13.082  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -8.110  -2.363 -10.639  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.722  -1.188 -12.236  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.865  -1.844 -11.010  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -12.373  -1.735 -14.894  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.773  -1.573 -12.182  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162     -10.364  -2.552 -14.094  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.944  -0.878 -14.583  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162     -10.150  -2.682 -11.216  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.712  -0.525 -14.026  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -8.227  -2.869  -9.694  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.763  -0.789 -12.529  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -6.014  -1.950 -10.353  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.718   1.319 -13.747  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.837   2.751 -13.584  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -13.018   3.213 -12.728  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.922   4.273 -12.112  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.869   3.449 -14.963  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.513   3.413 -15.708  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.681   3.825 -17.179  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.446   4.299 -15.036  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.809   0.969 -14.679  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.953   3.078 -13.059  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.635   2.940 -15.585  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -12.166   4.515 -14.853  1.00  0.00           H  
ATOM   1105  HG  LEU A 163     -10.138   2.361 -15.700  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163      -9.702   3.776 -17.703  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -11.072   4.861 -17.250  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163     -11.384   3.138 -17.694  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -9.249   3.972 -13.994  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -9.781   5.358 -15.018  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -8.490   4.238 -15.599  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -14.134   2.437 -12.601  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -15.163   2.730 -11.598  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.608   2.584 -10.196  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.640   3.522  -9.397  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -16.425   1.810 -11.611  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -17.589   2.195 -12.546  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -17.287   1.962 -14.020  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -18.575   1.720 -14.748  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -18.609   1.447 -16.064  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -17.523   1.580 -16.831  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -19.731   1.000 -16.643  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -14.222   1.574 -13.100  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.461   3.760 -11.710  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -16.123   0.760 -11.808  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -16.894   1.811 -10.597  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -18.445   1.547 -12.241  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -17.893   3.251 -12.379  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -16.747   2.830 -14.460  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -16.665   1.048 -14.115  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -19.404   1.543 -14.229  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -16.621   1.662 -16.388  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -17.608   1.287 -17.807  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -20.473   0.665 -16.078  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -19.633   0.653 -17.573  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.103   1.379  -9.859  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.732   1.050  -8.492  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.543   1.862  -8.020  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -12.434   2.196  -6.845  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.612  -0.453  -8.226  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -12.382  -1.164  -8.832  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -14.905  -1.137  -8.720  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -11.172  -1.179  -7.901  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -14.039   0.638 -10.529  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.548   1.374  -7.867  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.570  -0.608  -7.122  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -12.665  -2.232  -9.005  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -12.121  -0.728  -9.817  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -15.800  -0.643  -8.292  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -14.903  -2.201  -8.392  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -14.969  -1.127  -9.828  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -11.452  -1.606  -6.914  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -10.380  -1.815  -8.340  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -10.765  -0.162  -7.732  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.656   2.268  -8.954  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.548   3.143  -8.649  1.00  0.00           C  
ATOM   1157  C   MET A 166     -10.888   4.627  -8.689  1.00  0.00           C  
ATOM   1158  O   MET A 166     -10.578   5.342  -7.739  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.349   2.835  -9.576  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.722   1.456  -9.292  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -7.972   1.354  -7.633  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -7.409  -0.363  -7.738  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.723   1.923  -9.894  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.236   2.955  -7.630  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.678   2.878 -10.637  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.557   3.603  -9.427  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.497   0.667  -9.411  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -7.952   1.251 -10.065  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -8.245  -1.044  -8.005  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -6.611  -0.473  -8.501  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -7.006  -0.699  -6.759  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -11.494   5.163  -9.778  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -11.611   6.610  -9.944  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -13.046   7.092 -10.079  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -13.281   8.225 -10.500  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -10.745   7.149 -11.121  1.00  0.00           C  
ATOM   1177  CG  LYS A 167      -9.233   7.143 -10.807  1.00  0.00           C  
ATOM   1178  CD  LYS A 167      -8.348   7.827 -11.872  1.00  0.00           C  
ATOM   1179  CE  LYS A 167      -8.498   9.356 -12.042  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167      -8.061  10.113 -10.844  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -11.857   4.599 -10.525  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -11.251   7.112  -9.057  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -10.947   6.546 -12.032  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -11.031   8.200 -11.336  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167      -9.061   7.616  -9.816  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167      -8.911   6.079 -10.716  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167      -7.283   7.600 -11.639  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167      -8.572   7.347 -12.852  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167      -7.864   9.692 -12.893  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167      -9.553   9.623 -12.258  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167      -8.652   9.874 -10.027  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167      -8.095  11.142 -11.017  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167      -7.053   9.866 -10.613  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.054   6.291  -9.675  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -15.384   6.813  -9.402  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -15.666   6.672  -7.929  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -15.959   7.659  -7.253  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -16.512   6.132 -10.216  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -16.437   6.403 -11.731  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -16.672   7.881 -12.091  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -16.710   8.130 -13.601  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -16.924   9.570 -13.876  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -13.903   5.319  -9.467  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -15.416   7.877  -9.588  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -16.481   5.034 -10.046  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -17.501   6.493  -9.854  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -15.443   6.079 -12.110  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -17.213   5.784 -12.233  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -17.634   8.201 -11.632  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -15.855   8.489 -11.639  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -15.747   7.825 -14.067  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -17.540   7.558 -14.069  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -16.151  10.121 -13.450  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -17.826   9.873 -13.458  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -16.944   9.740 -14.901  1.00  0.00           H  
ATOM   1216  N   THR A 169     -15.576   5.442  -7.373  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -15.929   5.190  -5.980  1.00  0.00           C  
ATOM   1218  C   THR A 169     -14.836   5.630  -5.025  1.00  0.00           C  
ATOM   1219  O   THR A 169     -14.162   4.830  -4.379  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -16.313   3.750  -5.674  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -17.113   3.216  -6.717  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -17.176   3.730  -4.402  1.00  0.00           C  
ATOM   1223  H   THR A 169     -15.356   4.629  -7.925  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -16.802   5.786  -5.752  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -15.411   3.105  -5.559  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -17.340   2.327  -6.427  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -16.641   4.187  -3.543  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -18.118   4.294  -4.553  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -17.430   2.689  -4.108  1.00  0.00           H  
ATOM   1230  N   SER A 170     -14.681   6.962  -4.885  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -13.643   7.655  -4.130  1.00  0.00           C  
ATOM   1232  C   SER A 170     -13.625   7.403  -2.627  1.00  0.00           C  
ATOM   1233  O   SER A 170     -12.774   7.970  -1.941  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -13.774   9.196  -4.336  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -12.742   9.945  -3.682  1.00  0.00           O  
ATOM   1236  H   SER A 170     -15.244   7.523  -5.503  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -12.691   7.324  -4.518  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -13.733   9.413  -5.425  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -14.767   9.531  -3.961  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -12.512   9.389  -2.903  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -14.554   6.596  -2.089  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -14.585   6.216  -0.694  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -14.647   4.709  -0.535  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -14.700   4.226   0.593  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -15.766   6.877   0.073  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -17.210   6.422  -0.272  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -18.184   6.939   0.802  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -17.705   6.862  -1.662  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -15.253   6.186  -2.671  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -13.662   6.521  -0.219  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -15.609   6.672   1.157  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -15.701   7.977  -0.064  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -17.247   5.306  -0.231  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -17.880   6.571   1.804  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -19.212   6.575   0.593  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -18.194   8.048   0.816  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -17.143   6.347  -2.466  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -17.600   7.960  -1.783  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -18.777   6.591  -1.779  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -14.634   3.960  -1.666  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -15.015   2.559  -1.767  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -16.300   2.143  -1.002  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -17.319   2.876  -1.159  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -13.848   1.531  -1.771  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -13.007   1.472  -0.525  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -11.959   2.388  -0.318  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -13.151   0.393   0.362  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -11.058   2.211   0.741  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -12.239   0.204   1.409  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -11.181   1.101   1.588  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -10.201   0.849   2.574  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -16.311   1.084  -0.320  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -14.436   4.376  -2.557  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -15.343   2.481  -2.788  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -14.261   0.516  -1.959  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -13.161   1.773  -2.612  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -11.825   3.205  -1.008  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -13.943  -0.322   0.201  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -10.235   2.894   0.872  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -12.333  -0.659   2.051  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -10.106  -0.142   2.645  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641      -1.263 -17.910 -19.015  1.00  0.00           N  
ATOM   1284  CA  ARG B 641       0.167 -17.478 -19.108  1.00  0.00           C  
ATOM   1285  C   ARG B 641       0.572 -16.833 -17.807  1.00  0.00           C  
ATOM   1286  O   ARG B 641      -0.275 -16.214 -17.167  1.00  0.00           O  
ATOM   1287  CB  ARG B 641       0.353 -16.511 -20.310  1.00  0.00           C  
ATOM   1288  CG  ARG B 641       0.085 -17.166 -21.684  1.00  0.00           C  
ATOM   1289  CD  ARG B 641      -0.055 -16.163 -22.843  1.00  0.00           C  
ATOM   1290  NE  ARG B 641      -1.409 -15.529 -22.729  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641      -1.843 -14.506 -23.491  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641      -1.197 -14.061 -24.568  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641      -2.925 -13.858 -23.044  1.00  0.00           N  
ATOM   1294  H1  ARG B 641      -1.860 -17.038 -18.832  1.00  0.00           H  
ATOM   1295  HA  ARG B 641       0.771 -18.366 -19.248  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641      -0.298 -15.621 -20.191  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641       1.407 -16.143 -20.317  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641       0.946 -17.839 -21.904  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641      -0.825 -17.802 -21.651  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641       0.735 -15.382 -22.776  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641       0.009 -16.694 -23.819  1.00  0.00           H  
ATOM   1302  HE  ARG B 641      -1.907 -15.525 -21.835  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641      -0.319 -14.456 -24.791  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641      -1.512 -13.208 -24.973  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641      -3.121 -14.132 -22.064  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641      -2.989 -12.876 -23.289  1.00  0.00           H  
ATOM   1307  N   ALA B 642       1.841 -17.013 -17.402  1.00  0.00           N  
ATOM   1308  CA  ALA B 642       2.394 -16.544 -16.137  1.00  0.00           C  
ATOM   1309  C   ALA B 642       3.840 -17.002 -16.059  1.00  0.00           C  
ATOM   1310  O   ALA B 642       4.373 -17.361 -15.007  1.00  0.00           O  
ATOM   1311  CB  ALA B 642       1.638 -17.074 -14.895  1.00  0.00           C  
ATOM   1312  H   ALA B 642       2.470 -17.471 -18.065  1.00  0.00           H  
ATOM   1313  HA  ALA B 642       2.388 -15.462 -16.145  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642       1.632 -18.182 -14.884  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642       0.590 -16.711 -14.901  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642       2.120 -16.706 -13.963  1.00  0.00           H  
ATOM   1317  N   ASP B 643       4.497 -17.033 -17.233  1.00  0.00           N  
ATOM   1318  CA  ASP B 643       5.713 -17.722 -17.568  1.00  0.00           C  
ATOM   1319  C   ASP B 643       6.943 -16.994 -17.045  1.00  0.00           C  
ATOM   1320  O   ASP B 643       7.832 -16.576 -17.789  1.00  0.00           O  
ATOM   1321  CB  ASP B 643       5.748 -17.873 -19.119  1.00  0.00           C  
ATOM   1322  CG  ASP B 643       4.426 -18.425 -19.667  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643       3.376 -17.734 -19.497  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643       4.441 -19.532 -20.255  1.00  0.00           O  
ATOM   1325  H   ASP B 643       4.032 -16.781 -18.087  1.00  0.00           H  
ATOM   1326  HA  ASP B 643       5.684 -18.703 -17.109  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643       5.915 -16.884 -19.595  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643       6.566 -18.556 -19.420  1.00  0.00           H  
ATOM   1329  N   LEU B 644       6.990 -16.835 -15.704  1.00  0.00           N  
ATOM   1330  CA  LEU B 644       7.992 -16.122 -14.935  1.00  0.00           C  
ATOM   1331  C   LEU B 644       7.844 -14.624 -15.099  1.00  0.00           C  
ATOM   1332  O   LEU B 644       7.404 -13.945 -14.171  1.00  0.00           O  
ATOM   1333  CB  LEU B 644       9.460 -16.580 -15.159  1.00  0.00           C  
ATOM   1334  CG  LEU B 644       9.725 -18.073 -14.863  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      11.154 -18.452 -15.283  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644       9.490 -18.435 -13.386  1.00  0.00           C  
ATOM   1337  H   LEU B 644       6.171 -17.136 -15.201  1.00  0.00           H  
ATOM   1338  HA  LEU B 644       7.747 -16.310 -13.901  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644       9.746 -16.386 -16.216  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644      10.135 -15.973 -14.515  1.00  0.00           H  
ATOM   1341  HG  LEU B 644       9.023 -18.677 -15.483  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644      11.896 -17.876 -14.690  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      11.332 -19.536 -15.119  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      11.312 -18.226 -16.359  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644       8.434 -18.257 -13.092  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644      10.150 -17.827 -12.732  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644       9.718 -19.510 -13.216  1.00  0.00           H  
ATOM   1348  N   HIS B 645       8.182 -14.089 -16.292  1.00  0.00           N  
ATOM   1349  CA  HIS B 645       8.202 -12.670 -16.623  1.00  0.00           C  
ATOM   1350  C   HIS B 645       9.197 -11.895 -15.767  1.00  0.00           C  
ATOM   1351  O   HIS B 645      10.405 -11.983 -15.968  1.00  0.00           O  
ATOM   1352  CB  HIS B 645       6.809 -11.968 -16.615  1.00  0.00           C  
ATOM   1353  CG  HIS B 645       5.752 -12.501 -17.542  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645       5.304 -13.804 -17.431  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645       4.927 -11.788 -18.352  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645       4.212 -13.850 -18.169  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645       3.931 -12.656 -18.740  1.00  0.00           N  
ATOM   1358  H   HIS B 645       8.348 -14.734 -17.043  1.00  0.00           H  
ATOM   1359  HA  HIS B 645       8.582 -12.613 -17.633  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645       6.362 -12.013 -15.602  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645       6.934 -10.898 -16.884  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645       4.925 -10.730 -18.574  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645       3.552 -14.712 -18.260  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645       2.996 -12.358 -19.005  1.00  0.00           H  
ATOM   1365  N   HIS B 646       8.695 -11.125 -14.780  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       9.462 -10.383 -13.811  1.00  0.00           C  
ATOM   1367  C   HIS B 646       8.567 -10.417 -12.597  1.00  0.00           C  
ATOM   1368  O   HIS B 646       7.420 -10.843 -12.711  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       9.721  -8.911 -14.224  1.00  0.00           C  
ATOM   1370  CG  HIS B 646      10.798  -8.738 -15.258  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646      10.817  -7.578 -16.011  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646      11.897  -9.492 -15.531  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646      11.912  -7.659 -16.736  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646      12.604  -8.797 -16.487  1.00  0.00           N  
ATOM   1375  H   HIS B 646       7.724 -11.161 -14.536  1.00  0.00           H  
ATOM   1376  HA  HIS B 646      10.375 -10.912 -13.575  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       8.777  -8.480 -14.629  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646      10.031  -8.298 -13.354  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646      12.217 -10.436 -15.112  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646      12.241  -6.903 -17.451  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646      13.463  -9.087 -16.913  1.00  0.00           H  
ATOM   1382  N   GLN B 647       9.065  -9.993 -11.414  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       8.309 -10.074 -10.179  1.00  0.00           C  
ATOM   1384  C   GLN B 647       7.485  -8.816  -9.954  1.00  0.00           C  
ATOM   1385  O   GLN B 647       8.017  -7.732  -9.712  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       9.248 -10.299  -8.971  1.00  0.00           C  
ATOM   1387  CG  GLN B 647       8.507 -10.706  -7.682  1.00  0.00           C  
ATOM   1388  CD  GLN B 647       9.501 -10.852  -6.528  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      10.532 -11.518  -6.638  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647       9.194 -10.200  -5.379  1.00  0.00           N  
ATOM   1391  H   GLN B 647       9.985  -9.626 -11.327  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       7.633 -10.917 -10.239  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647       9.958 -11.118  -9.234  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647       9.851  -9.381  -8.793  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647       7.738  -9.947  -7.428  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647       7.993 -11.680  -7.830  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647       8.353  -9.638  -5.333  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647       9.813 -10.301  -4.607  1.00  0.00           H  
ATOM   1399  N   HIS B 648       6.143  -8.929 -10.006  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       5.243  -7.786  -9.968  1.00  0.00           C  
ATOM   1401  C   HIS B 648       4.814  -7.450  -8.556  1.00  0.00           C  
ATOM   1402  O   HIS B 648       3.625  -7.357  -8.248  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       3.963  -8.017 -10.798  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       4.239  -8.454 -12.195  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       4.760  -7.563 -13.121  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648       3.995  -9.657 -12.774  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648       4.812  -8.253 -14.246  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648       4.357  -9.518 -14.091  1.00  0.00           N  
ATOM   1409  H   HIS B 648       5.737  -9.871 -10.107  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       5.754  -6.924 -10.377  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       3.347  -8.811 -10.331  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       3.356  -7.089 -10.844  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648       3.587 -10.565 -12.351  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648       5.150  -7.856 -15.202  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648       4.142 -10.218 -14.818  1.00  0.00           H  
ATOM   1416  N   SER B 649       5.783  -7.240  -7.644  1.00  0.00           N  
ATOM   1417  CA  SER B 649       5.478  -6.859  -6.275  1.00  0.00           C  
ATOM   1418  C   SER B 649       5.206  -5.363  -6.185  1.00  0.00           C  
ATOM   1419  O   SER B 649       5.213  -4.656  -7.189  1.00  0.00           O  
ATOM   1420  CB  SER B 649       6.564  -7.276  -5.253  1.00  0.00           C  
ATOM   1421  OG  SER B 649       6.864  -8.669  -5.364  1.00  0.00           O  
ATOM   1422  H   SER B 649       6.742  -7.339  -7.909  1.00  0.00           H  
ATOM   1423  HA  SER B 649       4.571  -7.369  -5.988  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       7.501  -6.708  -5.447  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       6.235  -7.073  -4.212  1.00  0.00           H  
ATOM   1426  HG  SER B 649       6.027  -9.191  -5.282  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.901  -4.849  -4.967  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       4.518  -3.463  -4.668  1.00  0.00           C  
ATOM   1429  C   VAL B 650       3.327  -2.903  -5.443  1.00  0.00           C  
ATOM   1430  O   VAL B 650       3.097  -1.697  -5.516  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       5.658  -2.450  -4.511  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       6.656  -2.976  -3.459  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       6.363  -2.124  -5.842  1.00  0.00           C  
ATOM   1434  H   VAL B 650       4.934  -5.439  -4.166  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       4.128  -3.537  -3.664  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       5.228  -1.498  -4.115  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       7.155  -3.899  -3.821  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       7.441  -2.214  -3.266  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       6.139  -3.197  -2.501  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       5.634  -1.770  -6.600  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       7.122  -1.327  -5.686  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       6.881  -3.019  -6.242  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.466  -3.803  -5.967  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.179  -3.503  -6.565  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.080  -3.626  -5.508  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -1.122  -3.638  -5.775  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       0.960  -4.462  -7.762  1.00  0.00           C  
ATOM   1448  CG  LEU B 651      -0.301  -4.234  -8.622  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.365  -2.820  -9.220  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651      -0.388  -5.285  -9.736  1.00  0.00           C  
ATOM   1451  H   LEU B 651       2.735  -4.762  -5.976  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       1.187  -2.484  -6.929  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       1.851  -4.353  -8.419  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       0.954  -5.514  -7.406  1.00  0.00           H  
ATOM   1455  HG  LEU B 651      -1.190  -4.394  -7.971  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -1.265  -2.727  -9.864  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.427  -2.051  -8.423  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651       0.535  -2.623  -9.839  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       0.491  -5.209 -10.404  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651      -1.313  -5.142 -10.334  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651      -0.396  -6.303  -9.299  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.488  -3.648  -4.220  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.365  -3.700  -3.050  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.244  -2.477  -2.969  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.393  -2.549  -2.559  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.467  -3.843  -1.751  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.311  -2.651  -1.404  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       2.278  -2.211  -2.287  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       1.257  -1.836  -0.316  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       2.797  -1.140  -1.719  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       2.215  -0.869  -0.525  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.461  -3.559  -4.012  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -1.019  -4.554  -3.156  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.214  -4.034  -0.898  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.134  -4.726  -1.843  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       0.614  -1.886   0.552  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       3.597  -0.536  -2.147  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       2.438  -0.117   0.099  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -0.720  -1.342  -3.470  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -1.430  -0.128  -3.828  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -2.762  -0.384  -4.513  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -3.806   0.082  -4.061  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -0.506   0.689  -4.771  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -1.098   1.948  -5.445  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -1.564   3.061  -4.500  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -1.873   4.244  -5.366  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -2.042   5.507  -4.935  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -2.203   5.782  -3.635  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653      -2.041   6.513  -5.820  1.00  0.00           N  
ATOM   1490  H   ARG B 653       0.254  -1.370  -3.692  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -1.648   0.402  -2.914  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653       0.400   0.986  -4.198  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -0.160   0.009  -5.588  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -0.300   2.363  -6.106  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -1.942   1.663  -6.112  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -2.480   2.755  -3.945  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -0.749   3.326  -3.790  1.00  0.00           H  
ATOM   1498  HE  ARG B 653      -1.839   4.124  -6.410  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653      -2.270   5.018  -3.008  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653      -2.384   6.716  -3.357  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653      -1.749   6.303  -6.809  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653      -2.082   7.454  -5.528  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -2.752  -1.167  -5.609  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -3.943  -1.491  -6.350  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.677  -2.656  -5.726  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -5.897  -2.621  -5.589  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -3.591  -1.818  -7.811  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -1.910  -1.607  -5.916  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -4.616  -0.644  -6.322  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -2.950  -2.725  -7.875  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -3.036  -0.968  -8.262  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -4.511  -1.985  -8.407  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -3.964  -3.733  -5.318  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.635  -4.913  -4.796  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.332  -4.675  -3.471  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.500  -5.031  -3.298  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.713  -6.145  -4.642  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.499  -7.468  -4.461  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.147  -7.930  -5.772  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.621  -8.598  -3.917  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -2.960  -3.753  -5.403  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.397  -5.174  -5.509  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.071  -6.239  -5.545  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.041  -5.998  -3.767  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -5.312  -7.300  -3.710  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.730  -8.857  -5.586  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -4.362  -8.153  -6.525  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -5.832  -7.163  -6.184  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -3.236  -8.332  -2.910  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -4.215  -9.531  -3.827  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -2.762  -8.786  -4.595  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -4.644  -4.040  -2.498  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.162  -3.907  -1.159  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.277  -2.901  -1.131  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.288  -3.142  -0.487  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.111  -3.539  -0.093  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.019  -4.614   0.079  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -2.044  -4.225   1.193  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -2.158  -3.185   1.845  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -1.026  -5.091   1.415  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -3.754  -3.586  -2.650  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -5.561  -4.864  -0.867  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -3.656  -2.557  -0.345  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -4.634  -3.427   0.885  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -3.483  -5.589   0.341  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -2.452  -4.748  -0.865  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -0.879  -5.879   0.768  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -0.397  -4.901   2.162  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.150  -1.782  -1.887  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.160  -0.744  -1.916  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.378  -1.123  -2.743  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.379  -0.413  -2.762  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -6.564   0.561  -2.474  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.344  -1.627  -2.458  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -7.502  -0.582  -0.902  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -7.307   1.385  -2.418  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -6.257   0.433  -3.534  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -5.670   0.853  -1.883  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.311  -2.268  -3.452  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.450  -2.896  -4.065  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.071  -3.875  -3.077  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.280  -3.865  -2.871  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -8.995  -3.582  -5.379  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.060  -4.214  -6.261  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.415  -4.276  -6.100  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.769  -4.880  -7.504  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -11.992  -4.937  -7.157  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -11.002  -5.329  -8.028  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.571  -5.109  -8.176  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -11.051  -6.030  -9.227  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.627  -5.791  -9.401  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658      -9.849  -6.248  -9.918  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.458  -2.774  -3.523  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.200  -2.148  -4.290  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.496  -2.806  -6.001  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.216  -4.338  -5.150  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -11.967  -3.832  -5.283  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.999  -4.900  -7.318  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.626  -4.766  -7.787  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -11.983  -6.413  -9.613  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -7.715  -5.968  -9.952  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658      -9.866  -6.781 -10.858  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.277  -4.766  -2.432  1.00  0.00           N  
ATOM   1584  CA  VAL B 659      -9.848  -5.782  -1.554  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.292  -5.270  -0.185  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -11.248  -5.794   0.387  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -8.953  -7.019  -1.433  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -7.802  -6.824  -0.431  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659      -9.806  -8.258  -1.080  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.286  -4.798  -2.586  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -10.750  -6.122  -2.042  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -8.502  -7.191  -2.437  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -8.183  -6.791   0.612  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -7.079  -7.664  -0.506  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -7.273  -5.877  -0.640  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -10.619  -8.400  -1.824  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -10.266  -8.144  -0.075  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659      -9.174  -9.170  -1.073  1.00  0.00           H  
ATOM   1599  N   THR B 660      -9.622  -4.249   0.393  1.00  0.00           N  
ATOM   1600  CA  THR B 660      -9.973  -3.728   1.707  1.00  0.00           C  
ATOM   1601  C   THR B 660      -9.755  -2.200   1.795  1.00  0.00           C  
ATOM   1602  O   THR B 660      -9.967  -1.652   2.919  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -9.205  -4.404   2.846  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -9.606  -3.869   4.102  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -7.684  -4.216   2.699  1.00  0.00           C  
ATOM   1606  OXT THR B 660      -9.380  -1.551   0.789  1.00  0.00           O  
ATOM   1607  H   THR B 660      -8.849  -3.774  -0.059  1.00  0.00           H  
ATOM   1608  HA  THR B 660     -11.030  -3.883   1.871  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -9.439  -5.494   2.839  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -9.742  -2.916   3.856  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -7.326  -4.660   1.748  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -7.420  -3.137   2.704  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -7.157  -4.709   3.543  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  94      11.279  -0.839 -20.360  1.00  0.00           N  
ATOM      2  CA  THR A  94       9.891  -1.313 -20.794  1.00  0.00           C  
ATOM      3  C   THR A  94       9.179  -0.042 -21.132  1.00  0.00           C  
ATOM      4  O   THR A  94       9.932   0.938 -21.128  1.00  0.00           O  
ATOM      5  CB  THR A  94       9.186  -2.168 -19.733  1.00  0.00           C  
ATOM      6  OG1 THR A  94       7.934  -2.639 -20.219  1.00  0.00           O  
ATOM      7  CG2 THR A  94       8.939  -1.400 -18.422  1.00  0.00           C  
ATOM      8  H1  THR A  94      11.066   0.165 -20.617  1.00  0.00           H  
ATOM      9  HA  THR A  94      10.009  -1.894 -21.700  1.00  0.00           H  
ATOM     10  HB  THR A  94       9.831  -3.054 -19.516  1.00  0.00           H  
ATOM     11  HG1 THR A  94       7.654  -3.353 -19.632  1.00  0.00           H  
ATOM     12 HG21 THR A  94       8.451  -2.068 -17.679  1.00  0.00           H  
ATOM     13 HG22 THR A  94       9.893  -1.045 -17.979  1.00  0.00           H  
ATOM     14 HG23 THR A  94       8.269  -0.528 -18.582  1.00  0.00           H  
ATOM     15  N   GLN A  95       7.858  -0.023 -21.393  1.00  0.00           N  
ATOM     16  CA  GLN A  95       7.097   1.152 -21.771  1.00  0.00           C  
ATOM     17  C   GLN A  95       6.961   2.143 -20.613  1.00  0.00           C  
ATOM     18  O   GLN A  95       6.811   1.754 -19.455  1.00  0.00           O  
ATOM     19  CB  GLN A  95       5.674   0.755 -22.267  1.00  0.00           C  
ATOM     20  CG  GLN A  95       5.668  -0.210 -23.480  1.00  0.00           C  
ATOM     21  CD  GLN A  95       4.262  -0.757 -23.782  1.00  0.00           C  
ATOM     22  OE1 GLN A  95       3.656  -1.480 -22.985  1.00  0.00           O  
ATOM     23  NE2 GLN A  95       3.726  -0.434 -24.985  1.00  0.00           N  
ATOM     24  H   GLN A  95       7.339  -0.874 -21.288  1.00  0.00           H  
ATOM     25  HA  GLN A  95       7.628   1.650 -22.572  1.00  0.00           H  
ATOM     26  HB2 GLN A  95       5.131   0.272 -21.423  1.00  0.00           H  
ATOM     27  HB3 GLN A  95       5.111   1.675 -22.549  1.00  0.00           H  
ATOM     28  HG2 GLN A  95       6.067   0.315 -24.373  1.00  0.00           H  
ATOM     29  HG3 GLN A  95       6.315  -1.089 -23.281  1.00  0.00           H  
ATOM     30 HE21 GLN A  95       4.233   0.135 -25.625  1.00  0.00           H  
ATOM     31 HE22 GLN A  95       2.827  -0.804 -25.209  1.00  0.00           H  
ATOM     32  N   LYS A  96       7.039   3.453 -20.919  1.00  0.00           N  
ATOM     33  CA  LYS A  96       6.906   4.542 -19.974  1.00  0.00           C  
ATOM     34  C   LYS A  96       6.624   5.724 -20.871  1.00  0.00           C  
ATOM     35  O   LYS A  96       7.250   5.826 -21.924  1.00  0.00           O  
ATOM     36  CB  LYS A  96       8.238   4.776 -19.202  1.00  0.00           C  
ATOM     37  CG  LYS A  96       8.383   6.041 -18.321  1.00  0.00           C  
ATOM     38  CD  LYS A  96       7.689   5.986 -16.944  1.00  0.00           C  
ATOM     39  CE  LYS A  96       6.232   6.469 -16.890  1.00  0.00           C  
ATOM     40  NZ  LYS A  96       6.112   7.935 -17.048  1.00  0.00           N  
ATOM     41  H   LYS A  96       7.203   3.775 -21.853  1.00  0.00           H  
ATOM     42  HA  LYS A  96       6.062   4.371 -19.321  1.00  0.00           H  
ATOM     43  HB2 LYS A  96       8.436   3.883 -18.571  1.00  0.00           H  
ATOM     44  HB3 LYS A  96       9.053   4.819 -19.962  1.00  0.00           H  
ATOM     45  HG2 LYS A  96       9.476   6.130 -18.105  1.00  0.00           H  
ATOM     46  HG3 LYS A  96       8.110   6.959 -18.880  1.00  0.00           H  
ATOM     47  HD2 LYS A  96       7.728   4.933 -16.583  1.00  0.00           H  
ATOM     48  HD3 LYS A  96       8.282   6.596 -16.225  1.00  0.00           H  
ATOM     49  HE2 LYS A  96       5.622   5.981 -17.677  1.00  0.00           H  
ATOM     50  HE3 LYS A  96       5.793   6.212 -15.899  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96       6.357   8.257 -18.023  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96       6.672   8.456 -16.355  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96       5.072   8.190 -16.888  1.00  0.00           H  
ATOM     54  N   MET A  97       5.681   6.629 -20.520  1.00  0.00           N  
ATOM     55  CA  MET A  97       5.507   7.857 -21.272  1.00  0.00           C  
ATOM     56  C   MET A  97       6.361   8.936 -20.624  1.00  0.00           C  
ATOM     57  O   MET A  97       6.654   8.879 -19.432  1.00  0.00           O  
ATOM     58  CB  MET A  97       4.008   8.249 -21.323  1.00  0.00           C  
ATOM     59  CG  MET A  97       3.639   9.511 -22.136  1.00  0.00           C  
ATOM     60  SD  MET A  97       4.361   9.630 -23.801  1.00  0.00           S  
ATOM     61  CE  MET A  97       3.653  11.266 -24.158  1.00  0.00           C  
ATOM     62  H   MET A  97       5.082   6.535 -19.721  1.00  0.00           H  
ATOM     63  HA  MET A  97       5.858   7.719 -22.286  1.00  0.00           H  
ATOM     64  HB2 MET A  97       3.450   7.388 -21.755  1.00  0.00           H  
ATOM     65  HB3 MET A  97       3.635   8.387 -20.281  1.00  0.00           H  
ATOM     66  HG2 MET A  97       2.532   9.548 -22.214  1.00  0.00           H  
ATOM     67  HG3 MET A  97       3.942  10.396 -21.541  1.00  0.00           H  
ATOM     68  HE1 MET A  97       3.978  12.026 -23.415  1.00  0.00           H  
ATOM     69  HE2 MET A  97       3.973  11.625 -25.160  1.00  0.00           H  
ATOM     70  HE3 MET A  97       2.543  11.231 -24.151  1.00  0.00           H  
ATOM     71  N   SER A  98       6.827   9.941 -21.394  1.00  0.00           N  
ATOM     72  CA  SER A  98       7.635  11.034 -20.868  1.00  0.00           C  
ATOM     73  C   SER A  98       6.826  11.934 -19.964  1.00  0.00           C  
ATOM     74  O   SER A  98       7.274  12.349 -18.898  1.00  0.00           O  
ATOM     75  CB  SER A  98       8.224  11.920 -21.995  1.00  0.00           C  
ATOM     76  OG  SER A  98       8.996  11.121 -22.887  1.00  0.00           O  
ATOM     77  H   SER A  98       6.686   9.946 -22.382  1.00  0.00           H  
ATOM     78  HA  SER A  98       8.444  10.615 -20.284  1.00  0.00           H  
ATOM     79  HB2 SER A  98       7.406  12.410 -22.567  1.00  0.00           H  
ATOM     80  HB3 SER A  98       8.875  12.710 -21.553  1.00  0.00           H  
ATOM     81  HG  SER A  98       9.360  11.706 -23.561  1.00  0.00           H  
ATOM     82  N   GLU A  99       5.591  12.237 -20.399  1.00  0.00           N  
ATOM     83  CA  GLU A  99       4.618  12.990 -19.654  1.00  0.00           C  
ATOM     84  C   GLU A  99       3.611  12.066 -18.948  1.00  0.00           C  
ATOM     85  O   GLU A  99       3.672  10.843 -19.037  1.00  0.00           O  
ATOM     86  CB  GLU A  99       3.726  13.793 -20.633  1.00  0.00           C  
ATOM     87  CG  GLU A  99       4.294  14.803 -21.643  1.00  0.00           C  
ATOM     88  CD  GLU A  99       3.116  15.156 -22.560  1.00  0.00           C  
ATOM     89  OE1 GLU A  99       2.010  15.461 -22.022  1.00  0.00           O  
ATOM     90  OE2 GLU A  99       3.261  15.021 -23.798  1.00  0.00           O  
ATOM     91  H   GLU A  99       5.280  11.874 -21.268  1.00  0.00           H  
ATOM     92  HA  GLU A  99       5.100  13.632 -18.928  1.00  0.00           H  
ATOM     93  HB2 GLU A  99       3.208  13.026 -21.260  1.00  0.00           H  
ATOM     94  HB3 GLU A  99       2.969  14.376 -20.058  1.00  0.00           H  
ATOM     95  HG2 GLU A  99       4.653  15.721 -21.141  1.00  0.00           H  
ATOM     96  HG3 GLU A  99       5.106  14.368 -22.258  1.00  0.00           H  
ATOM     97  N   LYS A 100       2.602  12.711 -18.321  1.00  0.00           N  
ATOM     98  CA  LYS A 100       1.252  12.271 -17.987  1.00  0.00           C  
ATOM     99  C   LYS A 100       1.096  12.093 -16.489  1.00  0.00           C  
ATOM    100  O   LYS A 100       1.829  12.699 -15.714  1.00  0.00           O  
ATOM    101  CB  LYS A 100       0.517  11.176 -18.838  1.00  0.00           C  
ATOM    102  CG  LYS A 100       0.609  11.226 -20.386  1.00  0.00           C  
ATOM    103  CD  LYS A 100       0.618  12.595 -21.104  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -0.682  13.336 -21.409  1.00  0.00           C  
ATOM    105  NZ  LYS A 100      -0.354  14.517 -22.255  1.00  0.00           N  
ATOM    106  H   LYS A 100       2.751  13.670 -18.105  1.00  0.00           H  
ATOM    107  HA  LYS A 100       0.667  13.158 -18.188  1.00  0.00           H  
ATOM    108  HB2 LYS A 100       0.905  10.177 -18.527  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -0.567  11.215 -18.588  1.00  0.00           H  
ATOM    110  HG2 LYS A 100       1.600  10.767 -20.618  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -0.156  10.558 -20.835  1.00  0.00           H  
ATOM    112  HD2 LYS A 100       1.225  13.293 -20.501  1.00  0.00           H  
ATOM    113  HD3 LYS A 100       1.153  12.430 -22.072  1.00  0.00           H  
ATOM    114  HE2 LYS A 100      -1.396  12.697 -21.968  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -1.153  13.693 -20.469  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100      -0.318  14.247 -23.256  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100       0.635  14.897 -22.034  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100      -1.029  15.289 -22.123  1.00  0.00           H  
ATOM    119  N   ASP A 101       0.072  11.331 -16.046  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -0.435  11.435 -14.694  1.00  0.00           C  
ATOM    121  C   ASP A 101      -0.976  10.073 -14.265  1.00  0.00           C  
ATOM    122  O   ASP A 101      -0.617   9.034 -14.821  1.00  0.00           O  
ATOM    123  CB  ASP A 101      -1.525  12.557 -14.681  1.00  0.00           C  
ATOM    124  CG  ASP A 101      -1.800  13.156 -13.303  1.00  0.00           C  
ATOM    125  OD1 ASP A 101      -2.448  12.448 -12.488  1.00  0.00           O  
ATOM    126  OD2 ASP A 101      -1.387  14.316 -13.066  1.00  0.00           O  
ATOM    127  H   ASP A 101      -0.437  10.736 -16.655  1.00  0.00           H  
ATOM    128  HA  ASP A 101       0.381  11.683 -14.026  1.00  0.00           H  
ATOM    129  HB2 ASP A 101      -1.154  13.397 -15.309  1.00  0.00           H  
ATOM    130  HB3 ASP A 101      -2.476  12.200 -15.118  1.00  0.00           H  
ATOM    131  N   THR A 102      -1.891  10.056 -13.272  1.00  0.00           N  
ATOM    132  CA  THR A 102      -2.485   8.903 -12.603  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.024   7.858 -13.558  1.00  0.00           C  
ATOM    134  O   THR A 102      -2.898   6.661 -13.331  1.00  0.00           O  
ATOM    135  CB  THR A 102      -3.532   9.329 -11.567  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -3.959   8.245 -10.753  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -4.781   9.959 -12.211  1.00  0.00           C  
ATOM    138  H   THR A 102      -2.160  10.973 -12.886  1.00  0.00           H  
ATOM    139  HA  THR A 102      -1.684   8.427 -12.055  1.00  0.00           H  
ATOM    140  HB  THR A 102      -3.052  10.093 -10.910  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -4.378   8.638  -9.982  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -5.343   9.211 -12.806  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -4.495  10.810 -12.865  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -5.458  10.352 -11.423  1.00  0.00           H  
ATOM    145  N   LYS A 103      -3.579   8.266 -14.721  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.049   7.331 -15.722  1.00  0.00           C  
ATOM    147  C   LYS A 103      -2.946   6.439 -16.286  1.00  0.00           C  
ATOM    148  O   LYS A 103      -3.193   5.261 -16.534  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -4.854   8.016 -16.858  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -5.701   7.007 -17.660  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.708   7.633 -18.645  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -6.062   8.302 -19.863  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -7.103   8.727 -20.830  1.00  0.00           N  
ATOM    154  H   LYS A 103      -3.650   9.239 -14.902  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -4.738   6.673 -15.212  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -5.550   8.746 -16.386  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -4.168   8.580 -17.524  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.036   6.302 -18.204  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -6.287   6.401 -16.927  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -7.372   6.807 -18.995  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -7.341   8.362 -18.093  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -5.482   9.199 -19.558  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -5.383   7.588 -20.382  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -7.770   9.377 -20.368  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -7.625   7.892 -21.166  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -6.665   9.204 -21.644  1.00  0.00           H  
ATOM    167  N   GLU A 104      -1.684   6.925 -16.447  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -0.603   6.043 -16.878  1.00  0.00           C  
ATOM    169  C   GLU A 104      -0.165   5.115 -15.757  1.00  0.00           C  
ATOM    170  O   GLU A 104       0.190   3.965 -16.004  1.00  0.00           O  
ATOM    171  CB  GLU A 104       0.633   6.720 -17.543  1.00  0.00           C  
ATOM    172  CG  GLU A 104       1.517   7.620 -16.651  1.00  0.00           C  
ATOM    173  CD  GLU A 104       2.956   7.762 -17.146  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       3.383   7.106 -18.133  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       3.708   8.515 -16.469  1.00  0.00           O  
ATOM    176  H   GLU A 104      -1.421   7.841 -16.123  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.008   5.404 -17.649  1.00  0.00           H  
ATOM    178  HB2 GLU A 104       1.268   5.894 -17.946  1.00  0.00           H  
ATOM    179  HB3 GLU A 104       0.294   7.316 -18.419  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       1.081   8.637 -16.587  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       1.586   7.216 -15.619  1.00  0.00           H  
ATOM    182  N   GLU A 105      -0.249   5.565 -14.482  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.022   4.730 -13.312  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.055   3.614 -13.222  1.00  0.00           C  
ATOM    185  O   GLU A 105      -0.722   2.441 -13.058  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.055   5.570 -12.008  1.00  0.00           C  
ATOM    187  CG  GLU A 105       0.292   4.764 -10.736  1.00  0.00           C  
ATOM    188  CD  GLU A 105      -0.010   5.543  -9.468  1.00  0.00           C  
ATOM    189  OE1 GLU A 105      -1.181   5.966  -9.273  1.00  0.00           O  
ATOM    190  OE2 GLU A 105       0.889   5.653  -8.594  1.00  0.00           O  
ATOM    191  H   GLU A 105      -0.529   6.508 -14.306  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.947   4.267 -13.413  1.00  0.00           H  
ATOM    193  HB2 GLU A 105       0.664   6.413 -12.107  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.067   6.016 -11.884  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -0.311   3.833 -10.688  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       1.367   4.486 -10.742  1.00  0.00           H  
ATOM    197  N   ILE A 106      -2.353   3.961 -13.386  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -3.473   3.038 -13.454  1.00  0.00           C  
ATOM    199  C   ILE A 106      -3.313   2.050 -14.604  1.00  0.00           C  
ATOM    200  O   ILE A 106      -3.489   0.848 -14.423  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -4.792   3.808 -13.523  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -4.997   4.613 -12.213  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -5.990   2.861 -13.756  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -6.073   5.698 -12.319  1.00  0.00           C  
ATOM    205  H   ILE A 106      -2.595   4.941 -13.443  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -3.469   2.457 -12.543  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -4.732   4.525 -14.372  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.260   3.908 -11.396  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -4.052   5.115 -11.912  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.927   3.444 -13.834  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.095   2.167 -12.898  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -5.888   2.271 -14.690  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -5.793   6.443 -13.091  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -7.054   5.258 -12.582  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -6.172   6.232 -11.348  1.00  0.00           H  
ATOM    216  N   LEU A 107      -2.919   2.508 -15.815  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -2.582   1.626 -16.926  1.00  0.00           C  
ATOM    218  C   LEU A 107      -1.381   0.727 -16.649  1.00  0.00           C  
ATOM    219  O   LEU A 107      -1.405  -0.457 -16.988  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -2.343   2.412 -18.238  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -3.622   3.059 -18.822  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -3.258   4.099 -19.896  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -4.602   2.016 -19.389  1.00  0.00           C  
ATOM    224  H   LEU A 107      -2.867   3.497 -15.995  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -3.420   0.960 -17.072  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -1.593   3.208 -18.038  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -1.923   1.739 -19.017  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -4.146   3.598 -17.999  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -4.176   4.587 -20.285  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -2.595   4.879 -19.465  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -2.728   3.609 -20.740  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -4.121   1.436 -20.204  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -5.503   2.519 -19.798  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -4.933   1.309 -18.598  1.00  0.00           H  
ATOM    235  N   LYS A 108      -0.310   1.234 -15.990  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.811   0.418 -15.538  1.00  0.00           C  
ATOM    237  C   LYS A 108       0.339  -0.645 -14.561  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.658  -1.819 -14.715  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.957   1.265 -14.909  1.00  0.00           C  
ATOM    240  CG  LYS A 108       3.394   0.735 -15.139  1.00  0.00           C  
ATOM    241  CD  LYS A 108       3.713  -0.628 -14.491  1.00  0.00           C  
ATOM    242  CE  LYS A 108       5.138  -1.152 -14.728  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       6.100  -0.563 -13.770  1.00  0.00           N  
ATOM    244  H   LYS A 108      -0.251   2.224 -15.793  1.00  0.00           H  
ATOM    245  HA  LYS A 108       1.196  -0.091 -16.410  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       1.909   2.270 -15.386  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       1.782   1.432 -13.825  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       3.557   0.658 -16.237  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       4.102   1.503 -14.753  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       3.484  -0.595 -13.404  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       3.028  -1.379 -14.946  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       5.168  -2.257 -14.592  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       5.469  -0.910 -15.763  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       6.005  -1.055 -12.829  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       5.908   0.449 -13.648  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       7.073  -0.703 -14.102  1.00  0.00           H  
ATOM    257  N   ALA A 109      -0.488  -0.265 -13.561  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.131  -1.184 -12.638  1.00  0.00           C  
ATOM    259  C   ALA A 109      -1.975  -2.232 -13.345  1.00  0.00           C  
ATOM    260  O   ALA A 109      -1.827  -3.424 -13.092  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -1.985  -0.422 -11.605  1.00  0.00           C  
ATOM    262  H   ALA A 109      -0.710   0.715 -13.440  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.349  -1.717 -12.116  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -2.421  -1.118 -10.858  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -1.356   0.319 -11.067  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -2.812   0.130 -12.101  1.00  0.00           H  
ATOM    267  N   PHE A 110      -2.835  -1.822 -14.299  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -3.609  -2.703 -15.156  1.00  0.00           C  
ATOM    269  C   PHE A 110      -2.742  -3.720 -15.897  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.049  -4.910 -15.887  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.441  -1.852 -16.153  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.562  -2.632 -16.782  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -6.773  -2.800 -16.094  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -5.427  -3.182 -18.067  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -7.841  -3.489 -16.679  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -6.492  -3.875 -18.657  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.700  -4.022 -17.962  1.00  0.00           C  
ATOM    278  H   PHE A 110      -2.970  -0.833 -14.454  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.272  -3.259 -14.507  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -4.905  -1.003 -15.603  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -3.797  -1.428 -16.950  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -6.875  -2.395 -15.102  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -4.495  -3.069 -18.602  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -8.773  -3.621 -16.147  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -6.390  -4.294 -19.647  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.525  -4.545 -18.417  1.00  0.00           H  
ATOM    287  N   LYS A 111      -1.613  -3.280 -16.502  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -0.638  -4.154 -17.139  1.00  0.00           C  
ATOM    289  C   LYS A 111       0.185  -5.014 -16.182  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.763  -6.013 -16.597  1.00  0.00           O  
ATOM    291  CB  LYS A 111       0.330  -3.374 -18.074  1.00  0.00           C  
ATOM    292  CG  LYS A 111      -0.320  -3.039 -19.431  1.00  0.00           C  
ATOM    293  CD  LYS A 111       0.638  -2.608 -20.568  1.00  0.00           C  
ATOM    294  CE  LYS A 111       1.841  -3.547 -20.796  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       2.240  -3.646 -22.217  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.414  -2.293 -16.535  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.182  -4.858 -17.755  1.00  0.00           H  
ATOM    298  HB2 LYS A 111       0.680  -2.450 -17.570  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       1.218  -4.015 -18.268  1.00  0.00           H  
ATOM    300  HG2 LYS A 111      -0.849  -3.957 -19.783  1.00  0.00           H  
ATOM    301  HG3 LYS A 111      -1.095  -2.256 -19.281  1.00  0.00           H  
ATOM    302  HD2 LYS A 111       0.020  -2.562 -21.494  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       1.016  -1.583 -20.364  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       2.715  -3.182 -20.214  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       1.608  -4.577 -20.461  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       3.164  -4.105 -22.288  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       2.331  -2.702 -22.664  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111       1.544  -4.291 -22.740  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.274  -4.688 -14.876  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.888  -5.562 -13.893  1.00  0.00           C  
ATOM    311  C   LEU A 112      -0.068  -6.662 -13.485  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.343  -7.768 -13.139  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.309  -4.792 -12.622  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.513  -3.849 -12.813  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.626  -2.874 -11.631  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.820  -4.636 -12.990  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.103  -3.829 -14.526  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.752  -6.047 -14.329  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.441  -4.207 -12.250  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.590  -5.523 -11.836  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.340  -3.250 -13.736  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       2.770  -3.434 -10.682  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       3.488  -2.192 -11.772  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       1.704  -2.262 -11.548  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.989  -5.294 -12.111  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       3.777  -5.269 -13.903  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       4.680  -3.942 -13.079  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.386  -6.381 -13.528  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.418  -7.374 -13.359  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.567  -8.202 -14.638  1.00  0.00           C  
ATOM    331  O   PHE A 113      -2.225  -9.381 -14.648  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.780  -6.718 -12.997  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -3.943  -6.235 -11.567  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -3.049  -5.342 -10.949  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -5.122  -6.564 -10.874  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -3.363  -4.738  -9.725  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -5.440  -5.954  -9.653  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.564  -5.034  -9.078  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.702  -5.445 -13.705  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -2.125  -8.066 -12.580  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -3.954  -5.835 -13.648  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.591  -7.442 -13.196  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -2.125  -5.071 -11.426  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -5.816  -7.259 -11.312  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -2.686  -4.025  -9.291  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -6.364  -6.195  -9.156  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -4.812  -4.565  -8.137  1.00  0.00           H  
ATOM    348  N   ASP A 114      -3.077  -7.618 -15.752  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -3.265  -8.314 -17.015  1.00  0.00           C  
ATOM    350  C   ASP A 114      -2.241  -7.817 -18.014  1.00  0.00           C  
ATOM    351  O   ASP A 114      -2.502  -6.817 -18.678  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -4.694  -8.090 -17.615  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -5.034  -9.176 -18.630  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -5.339 -10.286 -18.126  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -4.991  -8.968 -19.875  1.00  0.00           O  
ATOM    356  H   ASP A 114      -3.238  -6.616 -15.777  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.096  -9.370 -16.868  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -5.441  -8.162 -16.798  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -4.797  -7.093 -18.085  1.00  0.00           H  
ATOM    360  N   ASP A 115      -1.075  -8.511 -18.153  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.056  -8.229 -19.043  1.00  0.00           C  
ATOM    362  C   ASP A 115      -0.311  -7.400 -20.261  1.00  0.00           C  
ATOM    363  O   ASP A 115      -0.030  -6.208 -20.328  1.00  0.00           O  
ATOM    364  CB  ASP A 115       0.738  -9.550 -19.514  1.00  0.00           C  
ATOM    365  CG  ASP A 115       1.320 -10.338 -18.359  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       1.326  -9.851 -17.201  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       1.781 -11.496 -18.583  1.00  0.00           O  
ATOM    368  H   ASP A 115      -0.854  -9.258 -17.528  1.00  0.00           H  
ATOM    369  HA  ASP A 115       0.760  -7.638 -18.477  1.00  0.00           H  
ATOM    370  HB2 ASP A 115       0.010 -10.211 -20.023  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       1.569  -9.329 -20.220  1.00  0.00           H  
ATOM    372  N   ASP A 116      -1.033  -8.051 -21.183  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.941  -7.468 -22.140  1.00  0.00           C  
ATOM    374  C   ASP A 116      -2.534  -8.656 -22.870  1.00  0.00           C  
ATOM    375  O   ASP A 116      -2.613  -8.703 -24.097  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -1.380  -6.344 -23.080  1.00  0.00           C  
ATOM    377  CG  ASP A 116       0.092  -6.439 -23.483  1.00  0.00           C  
ATOM    378  OD1 ASP A 116       0.547  -7.521 -23.923  1.00  0.00           O  
ATOM    379  OD2 ASP A 116       0.781  -5.377 -23.382  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.118  -9.035 -21.084  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -2.757  -7.039 -21.574  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -1.990  -6.267 -24.000  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -1.480  -5.391 -22.518  1.00  0.00           H  
ATOM    384  N   GLU A 117      -2.966  -9.683 -22.090  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -3.276 -10.991 -22.658  1.00  0.00           C  
ATOM    386  C   GLU A 117      -4.735 -11.126 -23.021  1.00  0.00           C  
ATOM    387  O   GLU A 117      -5.076 -11.702 -24.052  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -2.776 -12.201 -21.804  1.00  0.00           C  
ATOM    389  CG  GLU A 117      -3.586 -12.516 -20.530  1.00  0.00           C  
ATOM    390  CD  GLU A 117      -3.014 -13.665 -19.716  1.00  0.00           C  
ATOM    391  OE1 GLU A 117      -2.192 -13.406 -18.793  1.00  0.00           O  
ATOM    392  OE2 GLU A 117      -3.457 -14.832 -19.878  1.00  0.00           O  
ATOM    393  H   GLU A 117      -3.108  -9.552 -21.106  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -2.760 -11.064 -23.601  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -2.791 -13.108 -22.451  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -1.715 -12.005 -21.527  1.00  0.00           H  
ATOM    397  HG2 GLU A 117      -3.623 -11.619 -19.877  1.00  0.00           H  
ATOM    398  HG3 GLU A 117      -4.625 -12.800 -20.801  1.00  0.00           H  
ATOM    399  N   THR A 118      -5.637 -10.574 -22.191  1.00  0.00           N  
ATOM    400  CA  THR A 118      -7.052 -10.475 -22.522  1.00  0.00           C  
ATOM    401  C   THR A 118      -7.367  -8.995 -22.587  1.00  0.00           C  
ATOM    402  O   THR A 118      -8.172  -8.554 -23.405  1.00  0.00           O  
ATOM    403  CB  THR A 118      -7.975 -11.303 -21.601  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -9.335 -10.878 -21.618  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -7.488 -11.271 -20.153  1.00  0.00           C  
ATOM    406  H   THR A 118      -5.325 -10.123 -21.341  1.00  0.00           H  
ATOM    407  HA  THR A 118      -7.226 -10.834 -23.525  1.00  0.00           H  
ATOM    408  HB  THR A 118      -7.944 -12.363 -21.947  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -9.828 -11.402 -20.926  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -7.360 -10.225 -19.817  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -8.211 -11.773 -19.477  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -6.510 -11.780 -20.041  1.00  0.00           H  
ATOM    413  N   GLY A 119      -6.711  -8.160 -21.743  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.962  -6.727 -21.701  1.00  0.00           C  
ATOM    415  C   GLY A 119      -8.101  -6.446 -20.774  1.00  0.00           C  
ATOM    416  O   GLY A 119      -8.679  -5.362 -20.763  1.00  0.00           O  
ATOM    417  H   GLY A 119      -6.009  -8.502 -21.080  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.080  -6.253 -21.298  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.233  -6.369 -22.682  1.00  0.00           H  
ATOM    420  N   LYS A 120      -8.443  -7.464 -19.973  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -9.492  -7.449 -19.000  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.941  -8.200 -17.814  1.00  0.00           C  
ATOM    423  O   LYS A 120      -8.369  -9.270 -17.962  1.00  0.00           O  
ATOM    424  CB  LYS A 120     -10.763  -8.167 -19.511  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -11.321  -7.644 -20.842  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -12.657  -8.290 -21.260  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.559  -9.640 -22.008  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -12.863 -10.819 -21.164  1.00  0.00           N  
ATOM    429  H   LYS A 120      -7.944  -8.324 -20.061  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.703  -6.436 -18.701  1.00  0.00           H  
ATOM    431  HB2 LYS A 120     -10.544  -9.252 -19.632  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -11.559  -8.052 -18.746  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -11.484  -6.548 -20.727  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.572  -7.786 -21.655  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -13.343  -8.358 -20.388  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -13.133  -7.583 -21.982  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -13.327  -9.635 -22.818  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -11.561  -9.776 -22.472  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -12.021 -11.165 -20.601  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -13.687 -10.607 -20.503  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -13.177 -11.600 -21.762  1.00  0.00           H  
ATOM    442  N   ILE A 121      -9.070  -7.680 -16.583  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.493  -8.335 -15.423  1.00  0.00           C  
ATOM    444  C   ILE A 121      -9.298  -9.563 -15.055  1.00  0.00           C  
ATOM    445  O   ILE A 121     -10.435  -9.500 -14.587  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.273  -7.388 -14.253  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.116  -6.433 -14.628  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.972  -8.171 -12.951  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -6.943  -5.248 -13.678  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.586  -6.822 -16.429  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.508  -8.687 -15.699  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.186  -6.776 -14.103  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.179  -7.028 -14.664  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.278  -6.032 -15.652  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -8.837  -8.795 -12.640  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -7.772  -7.468 -12.120  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -7.089  -8.830 -13.085  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -6.039  -4.663 -13.955  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -7.818  -4.571 -13.741  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.831  -5.576 -12.627  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.683 -10.725 -15.331  1.00  0.00           N  
ATOM    462  CA  SER A 122      -9.231 -12.042 -15.105  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.948 -12.535 -13.701  1.00  0.00           C  
ATOM    464  O   SER A 122      -8.115 -11.985 -12.985  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.585 -13.031 -16.106  1.00  0.00           C  
ATOM    466  OG  SER A 122      -9.388 -14.189 -16.309  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.834 -10.682 -15.849  1.00  0.00           H  
ATOM    468  HA  SER A 122     -10.301 -11.997 -15.252  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -8.492 -12.510 -17.088  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -7.560 -13.323 -15.795  1.00  0.00           H  
ATOM    471  HG  SER A 122      -9.769 -14.058 -17.235  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.598 -13.646 -13.288  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.378 -14.341 -12.023  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.924 -14.770 -11.887  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.252 -14.516 -10.887  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.331 -15.572 -11.956  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.193 -16.377 -10.688  1.00  0.00           C  
ATOM    478  CD1 PHE A 123      -9.191 -17.359 -10.569  1.00  0.00           C  
ATOM    479  CD2 PHE A 123     -11.069 -16.171  -9.611  1.00  0.00           C  
ATOM    480  CE1 PHE A 123      -9.043 -18.094  -9.387  1.00  0.00           C  
ATOM    481  CE2 PHE A 123     -10.948 -16.935  -8.444  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -9.928 -17.884  -8.323  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.261 -14.062 -13.910  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.592 -13.662 -11.210  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.384 -15.216 -12.021  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.155 -16.252 -12.817  1.00  0.00           H  
ATOM    487  HD1 PHE A 123      -8.515 -17.536 -11.390  1.00  0.00           H  
ATOM    488  HD2 PHE A 123     -11.846 -15.423  -9.682  1.00  0.00           H  
ATOM    489  HE1 PHE A 123      -8.254 -18.824  -9.309  1.00  0.00           H  
ATOM    490  HE2 PHE A 123     -11.630 -16.776  -7.625  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -9.836 -18.452  -7.408  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.402 -15.414 -12.951  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -6.030 -15.856 -13.082  1.00  0.00           C  
ATOM    494  C   LYS A 124      -5.036 -14.728 -12.908  1.00  0.00           C  
ATOM    495  O   LYS A 124      -4.006 -14.870 -12.249  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.848 -16.477 -14.489  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -4.439 -17.015 -14.789  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -4.323 -17.677 -16.176  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -4.508 -16.742 -17.383  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -3.409 -15.766 -17.487  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.999 -15.589 -13.731  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.831 -16.579 -12.306  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -6.571 -17.317 -14.597  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -6.118 -15.718 -15.256  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -3.691 -16.198 -14.703  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -4.194 -17.775 -14.011  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -3.338 -18.187 -16.256  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -5.103 -18.472 -16.242  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -4.509 -17.345 -18.319  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -5.466 -16.182 -17.335  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -3.417 -15.342 -18.482  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -2.488 -16.213 -17.360  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -3.510 -14.970 -16.798  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.349 -13.562 -13.497  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.457 -12.430 -13.554  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.605 -11.532 -12.338  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.642 -10.927 -11.876  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -4.604 -11.724 -14.914  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -3.841 -12.542 -15.962  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -3.376 -13.676 -15.763  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -3.641 -11.949 -17.152  1.00  0.00           N  
ATOM    522  H   ASN A 125      -6.230 -13.464 -13.952  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.441 -12.787 -13.482  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.668 -11.641 -15.207  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -4.164 -10.708 -14.876  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -4.283 -11.217 -17.476  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -3.067 -12.433 -17.840  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.784 -11.507 -11.685  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.911 -11.020 -10.323  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.106 -11.875  -9.340  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.469 -11.388  -8.410  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.397 -10.978  -9.908  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -7.659 -10.228  -8.588  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.416  -8.721  -8.718  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -9.086 -10.477  -8.096  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.633 -11.847 -12.116  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.506 -10.020 -10.294  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.976 -10.470 -10.709  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.789 -12.015  -9.831  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -6.966 -10.626  -7.809  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -8.040  -8.298  -9.532  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -7.684  -8.206  -7.772  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -6.349  -8.517  -8.937  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -9.823  -9.989  -8.765  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -9.194 -10.058  -7.074  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -9.304 -11.564  -8.057  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.051 -13.204  -9.549  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.189 -14.070  -8.768  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.687 -13.884  -9.045  1.00  0.00           C  
ATOM    550  O   LYS A 127      -1.844 -14.245  -8.225  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -4.645 -15.540  -8.926  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.327 -16.402  -7.692  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.078 -17.747  -7.613  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -4.402 -18.938  -8.305  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -4.359 -18.752  -9.771  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.670 -13.645 -10.205  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.336 -13.800  -7.730  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -5.756 -15.526  -9.027  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -4.233 -15.964  -9.862  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -3.233 -16.547  -7.583  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -4.665 -15.807  -6.808  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -5.141 -18.014  -6.529  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -6.122 -17.617  -7.967  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -3.360 -19.057  -7.937  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -4.969 -19.873  -8.095  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -3.897 -19.567 -10.224  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -3.827 -17.882  -9.978  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -5.329 -18.656 -10.131  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.305 -13.258 -10.187  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -0.941 -12.788 -10.424  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.535 -11.693  -9.458  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.538 -11.788  -8.874  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -0.665 -12.183 -11.822  1.00  0.00           C  
ATOM    574  CG  ARG A 128      -0.711 -13.138 -13.022  1.00  0.00           C  
ATOM    575  CD  ARG A 128      -0.666 -12.298 -14.303  1.00  0.00           C  
ATOM    576  NE  ARG A 128      -0.641 -13.191 -15.510  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       0.317 -13.060 -16.445  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       1.520 -12.540 -16.174  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       0.082 -13.271 -17.747  1.00  0.00           N  
ATOM    580  H   ARG A 128      -2.984 -13.050 -10.886  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.266 -13.617 -10.263  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.371 -11.347 -12.007  1.00  0.00           H  
ATOM    583  HB3 ARG A 128       0.357 -11.734 -11.832  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.160 -13.828 -12.988  1.00  0.00           H  
ATOM    585  HG3 ARG A 128      -1.637 -13.751 -12.998  1.00  0.00           H  
ATOM    586  HD2 ARG A 128      -1.586 -11.675 -14.361  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       0.194 -11.592 -14.277  1.00  0.00           H  
ATOM    588  HE  ARG A 128      -1.542 -13.504 -15.838  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       1.681 -12.168 -15.277  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       1.875 -12.020 -16.989  1.00  0.00           H  
ATOM    591 HH21 ARG A 128      -0.885 -13.350 -18.135  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       0.747 -12.729 -18.317  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.361 -10.630  -9.251  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -1.011  -9.530  -8.353  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.810 -10.008  -6.926  1.00  0.00           C  
ATOM    596  O   VAL A 129       0.134  -9.600  -6.252  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.912  -8.298  -8.445  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -3.396  -8.659  -8.455  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.639  -7.313  -7.294  1.00  0.00           C  
ATOM    600  H   VAL A 129      -2.247 -10.565  -9.708  1.00  0.00           H  
ATOM    601  HA  VAL A 129      -0.047  -9.171  -8.672  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -1.684  -7.785  -9.408  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -4.002  -7.732  -8.436  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -3.663  -9.223  -9.371  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -3.664  -9.253  -7.555  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -0.551  -7.139  -7.171  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -2.029  -7.714  -6.337  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -2.146  -6.346  -7.496  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.628 -10.975  -6.468  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -1.391 -11.683  -5.221  1.00  0.00           C  
ATOM    611  C   ALA A 130       0.011 -12.299  -5.108  1.00  0.00           C  
ATOM    612  O   ALA A 130       0.677 -12.192  -4.080  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -2.462 -12.772  -5.021  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.426 -11.241  -7.010  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -1.478 -10.955  -4.426  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.473 -12.311  -5.046  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -2.337 -13.269  -4.036  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -2.405 -13.540  -5.821  1.00  0.00           H  
ATOM    619  N   LYS A 131       0.528 -12.932  -6.188  1.00  0.00           N  
ATOM    620  CA  LYS A 131       1.876 -13.484  -6.196  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.963 -12.455  -6.492  1.00  0.00           C  
ATOM    622  O   LYS A 131       4.100 -12.639  -6.067  1.00  0.00           O  
ATOM    623  CB  LYS A 131       2.013 -14.691  -7.151  1.00  0.00           C  
ATOM    624  CG  LYS A 131       1.086 -15.853  -6.751  1.00  0.00           C  
ATOM    625  CD  LYS A 131       1.593 -17.237  -7.197  1.00  0.00           C  
ATOM    626  CE  LYS A 131       2.740 -17.765  -6.320  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       3.203 -19.093  -6.787  1.00  0.00           N  
ATOM    628  H   LYS A 131       0.010 -12.979  -7.043  1.00  0.00           H  
ATOM    629  HA  LYS A 131       2.091 -13.857  -5.205  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       1.795 -14.376  -8.195  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       3.070 -15.039  -7.117  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.961 -15.861  -5.645  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       0.080 -15.659  -7.191  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       0.737 -17.947  -7.132  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       1.906 -17.172  -8.263  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       3.608 -17.072  -6.345  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       2.396 -17.871  -5.267  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       3.963 -19.438  -6.168  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       2.412 -19.768  -6.765  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       3.564 -19.014  -7.760  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.631 -11.340  -7.187  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.453 -10.145  -7.380  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.855  -9.551  -6.051  1.00  0.00           C  
ATOM    644  O   GLU A 132       5.017  -9.243  -5.800  1.00  0.00           O  
ATOM    645  CB  GLU A 132       2.650  -9.086  -8.187  1.00  0.00           C  
ATOM    646  CG  GLU A 132       3.435  -8.113  -9.097  1.00  0.00           C  
ATOM    647  CD  GLU A 132       4.259  -7.014  -8.428  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       3.919  -6.501  -7.328  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       5.270  -6.635  -9.086  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.732 -11.318  -7.640  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.349 -10.433  -7.912  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.008  -9.664  -8.891  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       1.970  -8.502  -7.528  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       4.115  -8.709  -9.742  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       2.706  -7.605  -9.764  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.868  -9.440  -5.140  1.00  0.00           N  
ATOM    657  CA  LEU A 133       3.057  -9.028  -3.769  1.00  0.00           C  
ATOM    658  C   LEU A 133       3.673 -10.137  -2.930  1.00  0.00           C  
ATOM    659  O   LEU A 133       4.574  -9.902  -2.125  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.697  -8.595  -3.175  1.00  0.00           C  
ATOM    661  CG  LEU A 133       1.022  -7.443  -3.950  1.00  0.00           C  
ATOM    662  CD1 LEU A 133      -0.401  -7.196  -3.429  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       1.878  -6.169  -3.941  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.920  -9.630  -5.421  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.755  -8.202  -3.751  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.998  -9.462  -3.194  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       1.826  -8.280  -2.116  1.00  0.00           H  
ATOM    668  HG  LEU A 133       0.905  -7.738  -5.017  1.00  0.00           H  
ATOM    669 HD11 LEU A 133      -0.891  -6.387  -4.007  1.00  0.00           H  
ATOM    670 HD12 LEU A 133      -0.387  -6.928  -2.353  1.00  0.00           H  
ATOM    671 HD13 LEU A 133      -1.009  -8.121  -3.539  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       1.363  -5.379  -4.516  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       2.047  -5.810  -2.904  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       2.856  -6.348  -4.434  1.00  0.00           H  
ATOM    675  N   GLY A 134       3.212 -11.391  -3.118  1.00  0.00           N  
ATOM    676  CA  GLY A 134       3.767 -12.562  -2.454  1.00  0.00           C  
ATOM    677  C   GLY A 134       2.868 -13.032  -1.355  1.00  0.00           C  
ATOM    678  O   GLY A 134       3.322 -13.471  -0.303  1.00  0.00           O  
ATOM    679  H   GLY A 134       2.462 -11.547  -3.768  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       3.833 -13.350  -3.186  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       4.719 -12.321  -2.005  1.00  0.00           H  
ATOM    682  N   GLU A 135       1.550 -12.947  -1.594  1.00  0.00           N  
ATOM    683  CA  GLU A 135       0.525 -13.257  -0.628  1.00  0.00           C  
ATOM    684  C   GLU A 135       0.081 -14.705  -0.762  1.00  0.00           C  
ATOM    685  O   GLU A 135       0.802 -15.577  -1.250  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -0.678 -12.302  -0.822  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -0.301 -10.809  -0.712  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -1.487  -9.925  -1.087  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -2.056 -10.144  -2.189  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -1.833  -9.028  -0.279  1.00  0.00           O  
ATOM    691  H   GLU A 135       1.221 -12.602  -2.482  1.00  0.00           H  
ATOM    692  HA  GLU A 135       0.925 -13.122   0.367  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -1.112 -12.476  -1.834  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -1.469 -12.491  -0.063  1.00  0.00           H  
ATOM    695  HG2 GLU A 135       0.020 -10.556   0.319  1.00  0.00           H  
ATOM    696  HG3 GLU A 135       0.523 -10.568  -1.410  1.00  0.00           H  
ATOM    697  N   ASN A 136      -1.132 -15.026  -0.270  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -1.692 -16.360  -0.356  1.00  0.00           C  
ATOM    699  C   ASN A 136      -3.052 -16.245  -1.014  1.00  0.00           C  
ATOM    700  O   ASN A 136      -3.176 -16.469  -2.216  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -1.827 -17.038   1.040  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -0.499 -17.374   1.739  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -0.531 -17.767   2.907  1.00  0.00           O  
ATOM    704  ND2 ASN A 136       0.668 -17.239   1.069  1.00  0.00           N  
ATOM    705  H   ASN A 136      -1.694 -14.320   0.148  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -1.106 -16.982  -1.020  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -2.384 -16.383   1.740  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -2.382 -17.995   0.939  1.00  0.00           H  
ATOM    709 HD21 ASN A 136       0.696 -16.781   0.172  1.00  0.00           H  
ATOM    710 HD22 ASN A 136       1.503 -17.477   1.558  1.00  0.00           H  
ATOM    711  N   LEU A 137      -4.082 -15.875  -0.212  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -5.472 -15.709  -0.601  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.192 -17.022  -0.881  1.00  0.00           C  
ATOM    714  O   LEU A 137      -5.634 -17.995  -1.382  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -5.734 -14.703  -1.760  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -5.616 -13.200  -1.415  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -4.202 -12.743  -1.028  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -6.106 -12.368  -2.610  1.00  0.00           C  
ATOM    719  H   LEU A 137      -3.904 -15.675   0.743  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -5.964 -15.293   0.266  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -5.062 -14.935  -2.612  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -6.774 -14.847  -2.124  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -6.295 -12.986  -0.555  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -3.480 -13.017  -1.825  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -4.174 -11.635  -0.914  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -3.882 -13.195  -0.070  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -6.113 -11.288  -2.347  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -5.435 -12.518  -3.481  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -7.133 -12.669  -2.901  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.500 -17.067  -0.559  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.397 -18.127  -0.980  1.00  0.00           C  
ATOM    732  C   THR A 138      -9.049 -17.708  -2.279  1.00  0.00           C  
ATOM    733  O   THR A 138      -8.902 -16.577  -2.741  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.477 -18.442   0.048  1.00  0.00           C  
ATOM    735  OG1 THR A 138     -10.132 -17.258   0.486  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -8.821 -19.081   1.279  1.00  0.00           C  
ATOM    737  H   THR A 138      -7.973 -16.330  -0.084  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.837 -19.030  -1.176  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.234 -19.154  -0.359  1.00  0.00           H  
ATOM    740  HG1 THR A 138     -10.963 -17.577   0.961  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -9.601 -19.331   2.031  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -8.099 -18.379   1.745  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -8.289 -20.012   0.997  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.806 -18.621  -2.916  1.00  0.00           N  
ATOM    745  CA  ASP A 139     -10.480 -18.436  -4.178  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.621 -17.450  -4.038  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.875 -16.650  -4.936  1.00  0.00           O  
ATOM    748  CB  ASP A 139     -10.972 -19.815  -4.696  1.00  0.00           C  
ATOM    749  CG  ASP A 139     -11.738 -20.606  -3.634  1.00  0.00           C  
ATOM    750  OD1 ASP A 139     -11.152 -20.817  -2.535  1.00  0.00           O  
ATOM    751  OD2 ASP A 139     -12.903 -20.977  -3.908  1.00  0.00           O  
ATOM    752  H   ASP A 139     -10.056 -19.533  -2.531  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.778 -18.011  -4.883  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -11.610 -19.701  -5.595  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.085 -20.424  -4.958  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.256 -17.469  -2.849  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.246 -16.545  -2.322  1.00  0.00           C  
ATOM    758  C   GLU A 140     -12.881 -15.092  -2.587  1.00  0.00           C  
ATOM    759  O   GLU A 140     -13.600 -14.370  -3.274  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -13.373 -16.712  -0.784  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -13.763 -18.123  -0.276  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -13.430 -18.245   1.211  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -12.218 -18.102   1.539  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -14.357 -18.483   2.024  1.00  0.00           O  
ATOM    765  H   GLU A 140     -11.981 -18.205  -2.236  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -14.193 -16.747  -2.802  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -12.395 -16.444  -0.324  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -14.124 -15.993  -0.393  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -14.848 -18.295  -0.418  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -13.210 -18.933  -0.792  1.00  0.00           H  
ATOM    771  N   GLU A 141     -11.701 -14.659  -2.080  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -11.124 -13.336  -2.252  1.00  0.00           C  
ATOM    773  C   GLU A 141     -10.996 -12.947  -3.710  1.00  0.00           C  
ATOM    774  O   GLU A 141     -11.519 -11.921  -4.145  1.00  0.00           O  
ATOM    775  CB  GLU A 141      -9.724 -13.263  -1.587  1.00  0.00           C  
ATOM    776  CG  GLU A 141      -9.760 -12.971  -0.069  1.00  0.00           C  
ATOM    777  CD  GLU A 141     -10.043 -11.500   0.244  1.00  0.00           C  
ATOM    778  OE1 GLU A 141     -10.198 -10.696  -0.712  1.00  0.00           O  
ATOM    779  OE2 GLU A 141     -10.071 -11.165   1.457  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.154 -15.293  -1.538  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -11.783 -12.610  -1.791  1.00  0.00           H  
ATOM    782  HB2 GLU A 141      -9.195 -14.227  -1.751  1.00  0.00           H  
ATOM    783  HB3 GLU A 141      -9.112 -12.459  -2.057  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -10.528 -13.593   0.436  1.00  0.00           H  
ATOM    785  HG3 GLU A 141      -8.771 -13.197   0.378  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.323 -13.790  -4.531  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.148 -13.543  -5.946  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.479 -13.475  -6.672  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.713 -12.553  -7.450  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.261 -14.610  -6.649  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.742 -14.615  -6.339  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.106 -13.222  -6.404  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.379 -15.310  -5.024  1.00  0.00           C  
ATOM    794  H   LEU A 142      -9.937 -14.645  -4.190  1.00  0.00           H  
ATOM    795  HA  LEU A 142      -9.712 -12.560  -6.051  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.669 -15.620  -6.425  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -9.346 -14.452  -7.747  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -7.271 -15.226  -7.149  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -7.518 -12.562  -5.612  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -7.298 -12.767  -7.394  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -6.009 -13.291  -6.252  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -7.785 -14.742  -4.161  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -6.278 -15.373  -4.907  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -7.796 -16.339  -4.997  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.402 -14.427  -6.412  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.720 -14.424  -7.007  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.527 -13.204  -6.613  1.00  0.00           C  
ATOM    808  O   GLN A 143     -15.014 -12.497  -7.488  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.544 -15.706  -6.713  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -15.957 -15.617  -7.335  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.827 -16.864  -7.191  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -16.396 -17.969  -6.861  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -18.139 -16.652  -7.476  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.211 -15.184  -5.766  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.587 -14.364  -8.078  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -14.008 -16.582  -7.140  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.612 -15.866  -5.615  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -16.518 -14.781  -6.857  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -15.874 -15.383  -8.420  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -18.433 -15.698  -7.709  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -18.770 -17.416  -7.406  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.683 -12.893  -5.307  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.526 -11.789  -4.879  1.00  0.00           C  
ATOM    824  C   GLU A 144     -15.020 -10.444  -5.364  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.809  -9.594  -5.770  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.793 -11.760  -3.355  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.783 -12.868  -2.926  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -17.357 -12.627  -1.530  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -17.947 -11.534  -1.316  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -17.245 -13.544  -0.680  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.241 -13.438  -4.575  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.488 -11.923  -5.355  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -14.840 -11.855  -2.793  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -16.255 -10.781  -3.088  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -17.643 -12.885  -3.629  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -16.293 -13.864  -2.940  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.681 -10.242  -5.421  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.107  -9.085  -6.082  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.497  -8.957  -7.550  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.887  -7.873  -7.985  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.565  -9.057  -5.973  1.00  0.00           C  
ATOM    842  CG  MET A 145     -11.048  -8.558  -4.613  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.265  -8.194  -4.623  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.711  -9.795  -3.974  1.00  0.00           C  
ATOM    845  H   MET A 145     -13.041 -10.910  -5.029  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.519  -8.209  -5.602  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.157 -10.068  -6.183  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.152  -8.366  -6.741  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.597  -7.623  -4.362  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.295  -9.300  -3.820  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -9.030 -10.630  -4.632  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.134  -9.976  -2.961  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -7.603  -9.824  -3.886  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.431 -10.052  -8.342  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -13.927 -10.071  -9.711  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.431  -9.840  -9.768  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.879  -8.915 -10.439  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.555 -11.361 -10.442  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.020 -11.527 -10.585  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.243 -11.438 -11.824  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.317 -10.479 -11.454  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.095 -10.931  -7.992  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.488  -9.236 -10.236  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -13.926 -12.224  -9.838  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.542 -11.527  -9.585  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -11.841 -12.534 -11.017  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -13.864 -12.309 -12.397  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -15.343 -11.564 -11.728  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -14.054 -10.520 -12.422  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -11.477  -9.455 -11.057  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -10.225 -10.673 -11.465  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -11.687 -10.518 -12.501  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.243 -10.644  -9.041  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.698 -10.633  -9.100  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.311  -9.273  -8.761  1.00  0.00           C  
ATOM    876  O   ASP A 147     -19.343  -8.892  -9.309  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.332 -11.710  -8.163  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -18.111 -13.149  -8.631  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -17.367 -13.373  -9.617  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -18.705 -14.062  -7.992  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.847 -11.389  -8.483  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -17.976 -10.849 -10.124  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.921 -11.610  -7.138  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -19.433 -11.567  -8.118  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.683  -8.489  -7.852  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -18.154  -7.161  -7.501  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.745  -6.104  -8.527  1.00  0.00           C  
ATOM    888  O   GLU A 148     -18.367  -5.047  -8.635  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -17.644  -6.792  -6.078  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -18.672  -6.125  -5.124  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -18.926  -4.658  -5.394  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -17.958  -3.855  -5.444  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -20.115  -4.252  -5.564  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.876  -8.830  -7.363  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -19.236  -7.184  -7.490  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -17.384  -7.756  -5.578  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -16.703  -6.204  -6.124  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -19.633  -6.679  -5.152  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -18.270  -6.194  -4.088  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.679  -6.352  -9.319  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -16.071  -5.346 -10.163  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.853  -4.946 -11.405  1.00  0.00           C  
ATOM    903  O   ALA A 149     -17.336  -3.815 -11.465  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.656  -5.778 -10.564  1.00  0.00           C  
ATOM    905  H   ALA A 149     -16.235  -7.254  -9.330  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -15.982  -4.447  -9.572  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -14.051  -5.963  -9.654  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -14.154  -4.989 -11.163  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -14.694  -6.720 -11.153  1.00  0.00           H  
ATOM    910  N   ASP A 150     -16.974  -5.808 -12.446  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.541  -5.410 -13.719  1.00  0.00           C  
ATOM    912  C   ASP A 150     -19.057  -5.509 -13.728  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.658  -6.580 -13.749  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -16.827  -6.088 -14.923  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -16.843  -7.607 -14.903  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -16.354  -8.183 -13.899  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -17.290  -8.198 -15.926  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.651  -6.763 -12.440  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.340  -4.358 -13.843  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -17.270  -5.741 -15.875  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -15.760  -5.781 -14.910  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.719  -4.334 -13.669  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -21.075  -4.202 -13.156  1.00  0.00           C  
ATOM    924  C   ARG A 151     -22.125  -4.803 -14.060  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.999  -5.543 -13.612  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -21.448  -2.719 -12.877  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -20.460  -1.958 -11.966  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -20.130  -2.620 -10.623  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -21.379  -2.664  -9.795  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -21.353  -2.999  -8.491  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -20.215  -3.346  -7.887  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -22.476  -3.000  -7.762  1.00  0.00           N  
ATOM    933  H   ARG A 151     -19.198  -3.477 -13.879  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -21.126  -4.763 -12.232  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -21.492  -2.171 -13.847  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -22.465  -2.683 -12.429  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -19.497  -1.846 -12.515  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -20.846  -0.931 -11.788  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -19.747  -3.656 -10.765  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -19.353  -2.021 -10.095  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -22.245  -2.417 -10.209  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -19.479  -3.799  -8.425  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -20.240  -3.746  -6.922  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -23.348  -2.849  -8.207  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -22.414  -3.376  -6.840  1.00  0.00           H  
ATOM    946  N   ASP A 152     -22.043  -4.479 -15.360  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -22.871  -5.050 -16.397  1.00  0.00           C  
ATOM    948  C   ASP A 152     -21.888  -5.497 -17.468  1.00  0.00           C  
ATOM    949  O   ASP A 152     -22.027  -5.189 -18.650  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -23.880  -3.976 -16.895  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -25.013  -4.576 -17.718  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -25.568  -5.614 -17.276  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -25.364  -3.975 -18.766  1.00  0.00           O  
ATOM    954  H   ASP A 152     -21.315  -3.864 -15.655  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -23.403  -5.919 -16.023  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -24.353  -3.503 -16.008  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -23.372  -3.187 -17.485  1.00  0.00           H  
ATOM    958  N   GLY A 153     -20.797  -6.187 -17.045  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -19.630  -6.350 -17.894  1.00  0.00           C  
ATOM    960  C   GLY A 153     -19.529  -7.650 -18.636  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.201  -7.887 -19.636  1.00  0.00           O  
ATOM    962  H   GLY A 153     -20.692  -6.464 -16.089  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -19.610  -5.571 -18.639  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -18.775  -6.296 -17.240  1.00  0.00           H  
ATOM    965  N   ASP A 154     -18.578  -8.486 -18.198  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -17.986  -9.507 -19.031  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.737 -10.759 -18.212  1.00  0.00           C  
ATOM    968  O   ASP A 154     -18.055 -11.867 -18.643  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -16.678  -8.892 -19.623  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -15.732  -9.870 -20.300  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -14.880 -10.469 -19.584  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -15.755  -9.986 -21.548  1.00  0.00           O  
ATOM    973  H   ASP A 154     -18.108  -8.303 -17.304  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.662  -9.790 -19.828  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -16.969  -8.122 -20.368  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.114  -8.372 -18.823  1.00  0.00           H  
ATOM    977  N   GLY A 155     -17.139 -10.612 -17.014  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.583 -11.720 -16.265  1.00  0.00           C  
ATOM    979  C   GLY A 155     -15.152 -11.419 -15.964  1.00  0.00           C  
ATOM    980  O   GLY A 155     -14.652 -11.744 -14.892  1.00  0.00           O  
ATOM    981  H   GLY A 155     -17.048  -9.682 -16.590  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -17.105 -11.772 -15.324  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -16.618 -12.636 -16.841  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.439 -10.783 -16.913  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.141 -10.217 -16.653  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.252  -8.708 -16.677  1.00  0.00           C  
ATOM    987  O   GLU A 156     -14.040  -8.103 -17.400  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.097 -10.677 -17.685  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -12.042 -12.205 -17.861  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -10.984 -12.617 -18.874  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -10.888 -11.961 -19.951  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -10.254 -13.602 -18.576  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.797 -10.638 -17.855  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -12.799 -10.495 -15.665  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -12.370 -10.232 -18.664  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -11.090 -10.301 -17.395  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -11.822 -12.678 -16.883  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -13.024 -12.578 -18.218  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.441  -8.045 -15.844  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.674  -6.666 -15.465  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.938  -5.708 -16.380  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.712  -5.600 -16.331  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -12.250  -6.451 -14.023  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.595  -5.028 -13.552  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.947  -7.507 -13.142  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.735  -8.556 -15.332  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.732  -6.455 -15.536  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -11.154  -6.602 -13.931  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -12.080  -4.263 -14.168  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -13.691  -4.868 -13.612  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -12.278  -4.895 -12.497  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -14.049  -7.461 -13.277  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -12.614  -8.537 -13.380  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -12.718  -7.322 -12.075  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.653  -4.968 -17.259  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.003  -4.067 -18.205  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.400  -2.835 -17.548  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.543  -2.596 -16.349  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -12.879  -3.689 -19.444  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -13.681  -2.518 -19.269  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.645  -5.049 -17.321  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.174  -4.614 -18.621  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -12.220  -3.529 -20.326  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -13.543  -4.551 -19.683  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -13.235  -1.787 -19.794  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -10.714  -1.999 -18.354  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.144  -0.725 -17.970  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.174   0.196 -17.323  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -10.925   0.774 -16.264  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -9.433  -0.058 -19.185  1.00  0.00           C  
ATOM   1031  CG  GLU A 159     -10.047  -0.306 -20.594  1.00  0.00           C  
ATOM   1032  CD  GLU A 159     -11.493   0.155 -20.707  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159     -11.724   1.369 -20.948  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159     -12.393  -0.694 -20.431  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -10.651  -2.173 -19.333  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.401  -0.916 -17.209  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -9.332   1.036 -19.012  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -8.400  -0.476 -19.225  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -9.460   0.257 -21.348  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159      -9.995  -1.378 -20.870  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.391   0.287 -17.902  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.518   1.011 -17.362  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -13.901   0.548 -15.989  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.062   1.365 -15.083  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.801   0.903 -18.232  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -14.750   1.666 -19.568  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -14.255   3.095 -19.348  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -14.885   3.893 -18.640  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -13.051   3.402 -19.894  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.521  -0.132 -18.821  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -13.200   2.036 -17.262  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -15.006  -0.171 -18.447  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -15.674   1.295 -17.659  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -14.086   1.134 -20.281  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -15.767   1.701 -20.011  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -12.518   2.650 -20.355  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -12.682   4.317 -19.775  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.055  -0.768 -15.813  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.555  -1.345 -14.592  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.485  -1.370 -13.518  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.775  -1.183 -12.339  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.197  -2.710 -14.884  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -16.366  -2.582 -15.898  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -17.504  -1.708 -15.364  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -18.338  -2.232 -14.579  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -17.548  -0.505 -15.734  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.889  -1.394 -16.574  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.341  -0.709 -14.214  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -14.432  -3.399 -15.304  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -15.579  -3.150 -13.936  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -16.014  -2.138 -16.851  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -16.791  -3.577 -16.135  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.196  -1.476 -13.912  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.048  -1.177 -13.069  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.096   0.263 -12.562  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -11.009   0.518 -11.362  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.751  -1.442 -13.876  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.497  -1.428 -13.044  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.297  -2.406 -12.057  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.465  -0.516 -13.319  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.073  -2.494 -11.380  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.239  -0.605 -12.644  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.044  -1.593 -11.675  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -11.985  -1.733 -14.867  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.095  -1.830 -12.207  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162      -9.819  -2.455 -14.331  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.647  -0.714 -14.708  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.079  -3.120 -11.851  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.600   0.227 -14.093  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -6.919  -3.255 -10.633  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.435   0.073 -12.884  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.102  -1.660 -11.152  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.304   1.246 -13.467  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.519   2.637 -13.104  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.757   2.849 -12.230  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.702   3.625 -11.283  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.587   3.533 -14.367  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.234   3.735 -15.088  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.444   4.200 -16.541  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.322   4.719 -14.340  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.322   1.037 -14.453  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.676   2.950 -12.504  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.276   3.047 -15.088  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -11.994   4.538 -14.117  1.00  0.00           H  
ATOM   1105  HG  LEU A 163      -9.715   2.747 -15.137  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -11.048   3.453 -17.099  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -10.966   5.179 -16.567  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163      -9.464   4.303 -17.053  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -8.374   4.862 -14.900  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -9.075   4.335 -13.329  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -9.818   5.706 -14.235  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.896   2.148 -12.479  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -15.049   2.158 -11.578  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.697   1.626 -10.195  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.985   2.277  -9.192  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -16.294   1.344 -12.056  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -17.015   1.735 -13.368  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -17.363   3.216 -13.577  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -16.130   3.843 -14.148  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -15.975   4.069 -15.464  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -16.955   4.490 -16.266  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -14.794   3.777 -16.015  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.944   1.558 -13.294  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.337   3.189 -11.431  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -16.012   0.270 -12.144  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -17.067   1.411 -11.254  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -16.449   1.348 -14.244  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -17.978   1.169 -13.376  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -18.219   3.315 -14.282  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -17.626   3.712 -12.617  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -15.282   3.584 -13.692  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -17.842   4.704 -15.877  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -16.771   4.524 -17.247  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -14.352   2.965 -15.601  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -14.751   3.868 -17.032  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.053   0.438 -10.105  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.700  -0.194  -8.841  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.698   0.629  -8.042  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -12.845   0.799  -6.835  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.314  -1.669  -9.023  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -14.093  -2.587  -8.048  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -11.791  -1.948  -9.001  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -13.827  -2.343  -6.560  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.840  -0.097 -10.935  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.608  -0.193  -8.257  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.668  -1.970 -10.040  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -15.182  -2.472  -8.247  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -13.824  -3.640  -8.289  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -11.353  -1.727  -8.005  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -11.607  -3.021  -9.223  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -11.265  -1.344  -9.766  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -14.375  -3.084  -5.940  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -12.745  -2.443  -6.335  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -14.149  -1.328  -6.248  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.687   1.241  -8.701  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.750   2.119  -8.024  1.00  0.00           C  
ATOM   1157  C   MET A 166     -11.365   3.460  -7.660  1.00  0.00           C  
ATOM   1158  O   MET A 166     -11.008   4.056  -6.649  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.449   2.340  -8.841  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.618   1.055  -9.032  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -8.123   0.252  -7.474  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -7.607  -1.267  -8.312  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.541   1.074  -9.685  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.480   1.658  -7.083  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.710   2.754  -9.842  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.808   3.084  -8.317  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.207   0.338  -9.642  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -7.710   1.299  -9.629  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -6.750  -1.068  -8.989  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -7.297  -2.040  -7.581  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -8.440  -1.690  -8.915  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -12.337   3.970  -8.452  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -13.041   5.197  -8.125  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -14.046   5.031  -6.994  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -14.390   6.009  -6.332  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -13.719   5.817  -9.373  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -14.315   7.214  -9.133  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -14.738   7.926 -10.427  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -15.490   9.242 -10.192  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -14.659  10.178  -9.398  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -12.581   3.535  -9.324  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -12.305   5.907  -7.772  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -12.938   5.907 -10.162  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -14.498   5.126  -9.758  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -15.200   7.113  -8.463  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -13.549   7.820  -8.598  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -13.838   8.105 -11.054  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -15.406   7.242 -11.000  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -15.737   9.728 -11.160  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -16.431   9.053  -9.629  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -14.456   9.748  -8.472  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -13.763  10.352  -9.894  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -15.162  11.077  -9.258  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.515   3.790  -6.699  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -15.290   3.496  -5.497  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -14.560   3.920  -4.239  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -15.038   4.755  -3.475  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -15.604   1.988  -5.293  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -16.697   1.391  -6.188  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -17.157   0.041  -5.605  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -18.477  -0.481  -6.177  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -19.005  -1.548  -5.309  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.305   3.019  -7.302  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -16.209   4.063  -5.536  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -14.677   1.385  -5.397  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -15.963   1.842  -4.244  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -17.561   2.091  -6.206  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -16.326   1.269  -7.228  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -16.353  -0.718  -5.741  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -17.284   0.194  -4.508  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -19.228   0.339  -6.200  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -18.343  -0.884  -7.204  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -18.977  -1.271  -4.311  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -18.429  -2.456  -5.405  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -19.968  -1.828  -5.570  1.00  0.00           H  
ATOM   1216  N   THR A 169     -13.357   3.354  -4.005  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -12.582   3.593  -2.798  1.00  0.00           C  
ATOM   1218  C   THR A 169     -11.818   4.896  -2.901  1.00  0.00           C  
ATOM   1219  O   THR A 169     -10.597   4.975  -2.798  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -11.642   2.453  -2.458  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -12.312   1.219  -2.667  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -11.263   2.525  -0.969  1.00  0.00           C  
ATOM   1223  H   THR A 169     -12.985   2.658  -4.616  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -13.277   3.682  -1.975  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -10.735   2.472  -3.104  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -11.607   0.540  -2.775  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -12.175   2.483  -0.335  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -10.618   1.663  -0.693  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -10.715   3.462  -0.738  1.00  0.00           H  
ATOM   1230  N   SER A 170     -12.580   5.990  -3.067  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -12.104   7.358  -3.106  1.00  0.00           C  
ATOM   1232  C   SER A 170     -12.387   8.002  -1.760  1.00  0.00           C  
ATOM   1233  O   SER A 170     -12.525   9.222  -1.673  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -12.840   8.147  -4.222  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -12.352   9.481  -4.344  1.00  0.00           O  
ATOM   1236  H   SER A 170     -13.571   5.838  -3.191  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -11.036   7.378  -3.281  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -12.679   7.621  -5.189  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -13.936   8.159  -4.023  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -12.415   9.838  -3.438  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -12.483   7.141  -0.717  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -13.046   7.374   0.597  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -14.539   7.158   0.486  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -15.276   8.014   0.000  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -12.654   8.712   1.285  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -12.821   8.791   2.826  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -14.284   8.766   3.304  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -11.987   7.731   3.568  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -12.291   6.183  -0.913  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -12.660   6.572   1.207  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -11.579   8.889   1.061  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -13.221   9.543   0.812  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -12.411   9.789   3.123  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -14.735   7.762   3.159  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -14.889   9.509   2.743  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -14.339   9.009   4.387  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -10.929   7.762   3.231  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -12.391   6.713   3.386  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -12.016   7.920   4.662  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -15.002   5.960   0.897  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -16.380   5.559   0.774  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -16.922   5.281   2.193  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -17.985   5.855   2.548  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -16.495   4.282  -0.102  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -17.874   4.191  -0.687  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -18.177   4.865  -1.883  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -18.892   3.492  -0.019  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -19.480   4.848  -2.398  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -20.197   3.475  -0.530  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -20.490   4.155  -1.720  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -21.807   4.161  -2.222  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -16.271   4.488   2.929  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -14.432   5.278   1.348  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -16.954   6.367   0.341  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -15.773   4.341  -0.946  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -16.273   3.368   0.489  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -17.402   5.423  -2.389  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -18.669   3.000   0.918  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -19.714   5.391  -3.301  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -20.970   2.948   0.010  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -22.379   3.853  -1.517  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641       7.074 -22.253 -21.315  1.00  0.00           N  
ATOM   1284  CA  ARG B 641       6.964 -20.742 -21.154  1.00  0.00           C  
ATOM   1285  C   ARG B 641       8.388 -20.291 -21.086  1.00  0.00           C  
ATOM   1286  O   ARG B 641       9.190 -21.232 -21.138  1.00  0.00           O  
ATOM   1287  CB  ARG B 641       6.207 -20.363 -19.846  1.00  0.00           C  
ATOM   1288  CG  ARG B 641       4.750 -20.872 -19.784  1.00  0.00           C  
ATOM   1289  CD  ARG B 641       3.942 -20.354 -18.579  1.00  0.00           C  
ATOM   1290  NE  ARG B 641       4.564 -20.854 -17.298  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641       4.260 -22.019 -16.688  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641       3.415 -22.905 -17.231  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641       4.816 -22.303 -15.500  1.00  0.00           N  
ATOM   1294  H1  ARG B 641       8.134 -22.218 -21.300  1.00  0.00           H  
ATOM   1295  HA  ARG B 641       6.490 -20.325 -22.035  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641       6.758 -20.759 -18.963  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641       6.183 -19.253 -19.756  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641       4.224 -20.536 -20.708  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641       4.743 -21.984 -19.781  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641       3.963 -19.240 -18.566  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641       2.878 -20.671 -18.637  1.00  0.00           H  
ATOM   1302  HE  ARG B 641       5.182 -20.244 -16.811  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641       2.990 -22.686 -18.099  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641       3.184 -23.737 -16.740  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641       5.415 -21.645 -15.058  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641       4.581 -23.150 -15.037  1.00  0.00           H  
ATOM   1307  N   ALA B 642       8.701 -18.994 -20.980  1.00  0.00           N  
ATOM   1308  CA  ALA B 642      10.055 -18.528 -20.785  1.00  0.00           C  
ATOM   1309  C   ALA B 642       9.951 -17.238 -20.007  1.00  0.00           C  
ATOM   1310  O   ALA B 642      10.531 -17.079 -18.936  1.00  0.00           O  
ATOM   1311  CB  ALA B 642      10.757 -18.279 -22.137  1.00  0.00           C  
ATOM   1312  H   ALA B 642       8.012 -18.270 -21.023  1.00  0.00           H  
ATOM   1313  HA  ALA B 642      10.614 -19.230 -20.180  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642      10.846 -19.233 -22.699  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642      10.180 -17.566 -22.766  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642      11.779 -17.870 -21.985  1.00  0.00           H  
ATOM   1317  N   ASP B 643       9.152 -16.312 -20.561  1.00  0.00           N  
ATOM   1318  CA  ASP B 643       8.864 -14.969 -20.136  1.00  0.00           C  
ATOM   1319  C   ASP B 643       8.201 -14.892 -18.766  1.00  0.00           C  
ATOM   1320  O   ASP B 643       7.310 -15.679 -18.443  1.00  0.00           O  
ATOM   1321  CB  ASP B 643       7.908 -14.304 -21.183  1.00  0.00           C  
ATOM   1322  CG  ASP B 643       8.168 -14.785 -22.615  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643       7.983 -16.018 -22.846  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643       8.555 -13.955 -23.468  1.00  0.00           O  
ATOM   1325  H   ASP B 643       8.732 -16.445 -21.485  1.00  0.00           H  
ATOM   1326  HA  ASP B 643       9.804 -14.436 -20.102  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643       6.852 -14.566 -20.962  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643       8.012 -13.202 -21.150  1.00  0.00           H  
ATOM   1329  N   LEU B 644       8.625 -13.916 -17.932  1.00  0.00           N  
ATOM   1330  CA  LEU B 644       7.981 -13.619 -16.674  1.00  0.00           C  
ATOM   1331  C   LEU B 644       8.431 -12.240 -16.262  1.00  0.00           C  
ATOM   1332  O   LEU B 644       9.458 -11.751 -16.731  1.00  0.00           O  
ATOM   1333  CB  LEU B 644       8.240 -14.678 -15.560  1.00  0.00           C  
ATOM   1334  CG  LEU B 644       9.713 -15.067 -15.275  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      10.454 -14.070 -14.366  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644       9.773 -16.469 -14.643  1.00  0.00           C  
ATOM   1337  H   LEU B 644       9.364 -13.287 -18.170  1.00  0.00           H  
ATOM   1338  HA  LEU B 644       6.916 -13.553 -16.859  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644       7.753 -14.371 -14.611  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644       7.727 -15.606 -15.899  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      10.257 -15.126 -16.249  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644      11.474 -14.446 -14.139  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644       9.905 -13.942 -13.409  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      10.558 -13.078 -14.853  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644       9.305 -17.215 -15.318  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644       9.235 -16.475 -13.671  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644      10.827 -16.768 -14.467  1.00  0.00           H  
ATOM   1348  N   HIS B 645       7.659 -11.568 -15.386  1.00  0.00           N  
ATOM   1349  CA  HIS B 645       7.946 -10.212 -14.985  1.00  0.00           C  
ATOM   1350  C   HIS B 645       7.217  -9.962 -13.691  1.00  0.00           C  
ATOM   1351  O   HIS B 645       6.153 -10.527 -13.467  1.00  0.00           O  
ATOM   1352  CB  HIS B 645       7.472  -9.163 -16.027  1.00  0.00           C  
ATOM   1353  CG  HIS B 645       6.070  -9.393 -16.529  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645       5.882 -10.188 -17.646  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645       4.870  -8.972 -16.043  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645       4.578 -10.238 -17.814  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645       3.920  -9.520 -16.873  1.00  0.00           N  
ATOM   1358  H   HIS B 645       6.801 -11.932 -15.029  1.00  0.00           H  
ATOM   1359  HA  HIS B 645       9.006 -10.112 -14.796  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645       7.542  -8.137 -15.611  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645       8.149  -9.216 -16.906  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645       4.643  -8.362 -15.182  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645       4.059 -10.794 -18.598  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645       2.896  -9.465 -16.821  1.00  0.00           H  
ATOM   1365  N   HIS B 646       7.792  -9.106 -12.824  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       7.191  -8.619 -11.606  1.00  0.00           C  
ATOM   1367  C   HIS B 646       7.972  -7.358 -11.353  1.00  0.00           C  
ATOM   1368  O   HIS B 646       9.023  -7.176 -11.970  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       7.395  -9.551 -10.383  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       6.700 -10.870 -10.526  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646       5.339 -10.943 -10.307  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646       7.184 -12.080 -10.911  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646       5.019 -12.191 -10.571  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646       6.097 -12.926 -10.940  1.00  0.00           N  
ATOM   1375  H   HIS B 646       8.669  -8.650 -13.010  1.00  0.00           H  
ATOM   1376  HA  HIS B 646       6.148  -8.379 -11.766  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       8.476  -9.755 -10.241  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       7.006  -9.068  -9.460  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646       8.191 -12.367 -11.179  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646       4.004 -12.588 -10.512  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646       6.101 -13.881 -11.231  1.00  0.00           H  
ATOM   1382  N   GLN B 647       7.509  -6.474 -10.451  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       8.338  -5.411  -9.910  1.00  0.00           C  
ATOM   1384  C   GLN B 647       8.483  -5.597  -8.407  1.00  0.00           C  
ATOM   1385  O   GLN B 647       9.509  -5.236  -7.837  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       7.825  -3.992 -10.286  1.00  0.00           C  
ATOM   1387  CG  GLN B 647       6.350  -3.698  -9.942  1.00  0.00           C  
ATOM   1388  CD  GLN B 647       5.988  -2.254 -10.297  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647       6.017  -1.823 -11.458  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647       5.624  -1.463  -9.258  1.00  0.00           N  
ATOM   1391  H   GLN B 647       6.583  -6.581 -10.024  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       9.345  -5.500 -10.297  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647       8.482  -3.238  -9.795  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647       7.949  -3.878 -11.387  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647       5.680  -4.375 -10.510  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647       6.174  -3.879  -8.859  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647       5.660  -1.841  -8.318  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647       5.383  -0.515  -9.438  1.00  0.00           H  
ATOM   1399  N   HIS B 648       7.456  -6.195  -7.764  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       7.315  -6.484  -6.356  1.00  0.00           C  
ATOM   1401  C   HIS B 648       6.832  -5.258  -5.629  1.00  0.00           C  
ATOM   1402  O   HIS B 648       7.612  -4.510  -5.035  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       8.507  -7.176  -5.643  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       8.093  -7.788  -4.332  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       8.116  -7.035  -3.172  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648       7.441  -8.959  -4.115  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648       7.467  -7.757  -2.283  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648       7.026  -8.925  -2.803  1.00  0.00           N  
ATOM   1409  H   HIS B 648       6.601  -6.410  -8.287  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       6.499  -7.193  -6.311  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       8.875  -7.997  -6.294  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       9.340  -6.458  -5.486  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648       7.188  -9.749  -4.809  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648       7.249  -7.438  -1.264  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648       6.265  -9.483  -2.428  1.00  0.00           H  
ATOM   1416  N   SER B 649       5.499  -5.028  -5.675  1.00  0.00           N  
ATOM   1417  CA  SER B 649       4.844  -3.943  -4.961  1.00  0.00           C  
ATOM   1418  C   SER B 649       5.058  -2.586  -5.668  1.00  0.00           C  
ATOM   1419  O   SER B 649       5.721  -2.502  -6.701  1.00  0.00           O  
ATOM   1420  CB  SER B 649       5.129  -3.986  -3.424  1.00  0.00           C  
ATOM   1421  OG  SER B 649       6.346  -3.326  -3.084  1.00  0.00           O  
ATOM   1422  H   SER B 649       4.905  -5.626  -6.262  1.00  0.00           H  
ATOM   1423  HA  SER B 649       3.800  -4.181  -5.060  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       4.298  -3.538  -2.849  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       5.198  -5.052  -3.110  1.00  0.00           H  
ATOM   1426  HG  SER B 649       7.019  -3.755  -3.665  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.484  -1.427  -5.258  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       3.538  -1.088  -4.205  1.00  0.00           C  
ATOM   1429  C   VAL B 650       2.104  -1.342  -4.634  1.00  0.00           C  
ATOM   1430  O   VAL B 650       1.157  -0.666  -4.237  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       3.703   0.358  -3.740  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       5.079   0.494  -3.057  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       3.559   1.355  -4.912  1.00  0.00           C  
ATOM   1434  H   VAL B 650       4.779  -0.642  -5.791  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.726  -1.706  -3.350  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       2.923   0.592  -2.976  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       5.207   1.521  -2.651  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       5.178  -0.230  -2.221  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       5.902   0.303  -3.778  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       2.572   1.248  -5.411  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       3.638   2.393  -4.528  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       4.358   1.214  -5.667  1.00  0.00           H  
ATOM   1443  N   LEU B 651       1.913  -2.392  -5.451  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       0.687  -2.795  -6.092  1.00  0.00           C  
ATOM   1445  C   LEU B 651      -0.411  -3.255  -5.138  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -1.577  -3.384  -5.510  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.061  -3.901  -7.099  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       0.036  -4.141  -8.216  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.183  -2.893  -9.088  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       0.506  -5.309  -9.087  1.00  0.00           C  
ATOM   1451  H   LEU B 651       2.707  -2.905  -5.753  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       0.319  -1.933  -6.627  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       2.017  -3.609  -7.587  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       1.257  -4.858  -6.569  1.00  0.00           H  
ATOM   1455  HG  LEU B 651      -0.927  -4.436  -7.738  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -0.721  -2.100  -8.530  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.776  -3.152  -9.992  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651       0.796  -2.490  -9.424  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       1.440  -5.034  -9.615  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       0.722  -6.197  -8.461  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651      -0.277  -5.575  -9.829  1.00  0.00           H  
ATOM   1462  N   HIS B 652      -0.080  -3.422  -3.838  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -1.022  -3.637  -2.762  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.898  -2.422  -2.572  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -3.052  -2.541  -2.191  1.00  0.00           O  
ATOM   1466  CB  HIS B 652      -0.316  -3.990  -1.431  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       0.743  -3.024  -0.980  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       1.930  -2.933  -1.687  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       0.789  -2.236   0.126  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       2.679  -2.106  -0.982  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       2.037  -1.651   0.121  1.00  0.00           N  
ATOM   1472  H   HIS B 652       0.867  -3.318  -3.519  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -1.667  -4.459  -3.042  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -1.067  -4.096  -0.619  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       0.188  -4.973  -1.541  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       0.052  -2.087   0.903  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       3.709  -1.840  -1.222  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       2.408  -1.046   0.829  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -1.407  -1.216  -2.934  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -2.218  -0.017  -3.044  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -3.381  -0.192  -4.008  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -4.501   0.221  -3.721  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -1.335   1.170  -3.504  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -2.081   2.488  -3.795  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -1.118   3.640  -4.116  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -1.871   4.656  -4.928  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -1.365   5.193  -6.060  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -0.048   5.192  -6.299  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653      -2.190   5.697  -6.986  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.449  -1.136  -3.229  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.645   0.188  -2.073  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -0.569   1.351  -2.718  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -0.792   0.864  -4.430  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -2.749   2.314  -4.670  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -2.719   2.768  -2.929  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -0.727   4.114  -3.191  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -0.270   3.223  -4.707  1.00  0.00           H  
ATOM   1498  HE  ARG B 653      -2.854   4.729  -4.811  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653       0.582   4.910  -5.596  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653       0.311   5.458  -7.251  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653      -3.172   5.642  -6.891  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653      -1.773   5.885  -7.935  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -3.158  -0.859  -5.160  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -4.211  -1.208  -6.086  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -5.057  -2.341  -5.532  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -6.272  -2.217  -5.408  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -3.619  -1.609  -7.456  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -2.261  -1.244  -5.361  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -4.866  -0.354  -6.206  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -4.423  -1.852  -8.181  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -3.020  -0.770  -7.871  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -2.953  -2.491  -7.365  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.429  -3.478  -5.155  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -5.160  -4.654  -4.713  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.999  -4.434  -3.468  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -7.160  -4.836  -3.405  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -4.252  -5.882  -4.489  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -5.021  -7.219  -4.340  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.806  -7.580  -5.611  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -4.062  -8.359  -3.980  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.426  -3.548  -5.220  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.841  -4.893  -5.510  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.566  -5.973  -5.356  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.625  -5.730  -3.584  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -5.755  -7.119  -3.500  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.134  -7.578  -6.492  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -6.248  -8.594  -5.510  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -6.635  -6.864  -5.788  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -4.622  -9.305  -3.823  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -3.512  -8.131  -3.041  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -3.321  -8.525  -4.788  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -5.454  -3.742  -2.444  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -6.177  -3.504  -1.220  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -7.291  -2.512  -1.430  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -8.367  -2.714  -0.889  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -5.299  -3.014  -0.051  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -4.233  -4.040   0.388  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -3.388  -3.473   1.527  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -2.235  -3.076   1.350  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -3.982  -3.424   2.747  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -4.531  -3.332  -2.481  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -6.620  -4.438  -0.915  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -4.813  -2.056  -0.339  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -5.965  -2.809   0.817  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -4.712  -4.986   0.715  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -3.551  -4.273  -0.455  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -4.921  -3.734   2.856  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -3.446  -3.052   3.500  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -7.087  -1.456  -2.258  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -8.104  -0.445  -2.490  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -9.280  -0.958  -3.302  1.00  0.00           C  
ATOM   1552  O   ALA B 657     -10.365  -0.380  -3.290  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -7.506   0.773  -3.214  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -6.231  -1.321  -2.753  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -8.488  -0.139  -1.525  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -8.269   1.571  -3.344  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -7.113   0.484  -4.212  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -6.667   1.190  -2.617  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -9.090  -2.087  -4.016  1.00  0.00           N  
ATOM   1560  CA  TRP B 658     -10.144  -2.820  -4.668  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -11.005  -3.509  -3.623  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -12.227  -3.379  -3.635  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.511  -3.842  -5.661  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.432  -4.625  -6.598  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.667  -5.164  -6.359  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658     -10.072  -5.037  -7.933  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -12.109  -5.859  -7.462  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -11.146  -5.806  -8.429  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.931  -4.820  -8.707  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -11.100  -6.377  -9.689  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.898  -5.385  -9.994  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658      -9.966  -6.154 -10.477  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -8.181  -2.497  -4.067  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.769  -2.116  -5.199  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.778  -3.276  -6.277  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.926  -4.590  -5.087  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.213  -5.083  -5.432  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.916  -6.431  -7.546  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -8.092  -4.250  -8.345  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -11.911  -6.984 -10.050  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -8.035  -5.238 -10.624  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658      -9.917  -6.585 -11.464  1.00  0.00           H  
ATOM   1583  N   VAL B 659     -10.387  -4.276  -2.698  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -11.135  -5.080  -1.747  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -11.609  -4.320  -0.509  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -12.697  -4.583   0.000  1.00  0.00           O  
ATOM   1587  CB  VAL B 659     -10.380  -6.361  -1.394  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -9.220  -6.134  -0.407  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -11.363  -7.432  -0.884  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -9.389  -4.354  -2.677  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -12.035  -5.399  -2.252  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -9.934  -6.744  -2.340  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -8.633  -7.071  -0.294  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -8.545  -5.338  -0.778  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -9.604  -5.847   0.594  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -10.818  -8.379  -0.682  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -11.855  -7.109   0.055  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -12.146  -7.644  -1.643  1.00  0.00           H  
ATOM   1599  N   THR B 660     -10.814  -3.366   0.017  1.00  0.00           N  
ATOM   1600  CA  THR B 660     -11.114  -2.680   1.266  1.00  0.00           C  
ATOM   1601  C   THR B 660     -10.687  -1.189   1.219  1.00  0.00           C  
ATOM   1602  O   THR B 660     -10.753  -0.549   2.312  1.00  0.00           O  
ATOM   1603  CB  THR B 660     -10.461  -3.348   2.482  1.00  0.00           C  
ATOM   1604  OG1 THR B 660     -10.810  -2.664   3.675  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -8.924  -3.363   2.372  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -10.293  -0.679   0.142  1.00  0.00           O  
ATOM   1607  H   THR B 660      -9.950  -3.075  -0.429  1.00  0.00           H  
ATOM   1608  HA  THR B 660     -12.184  -2.677   1.416  1.00  0.00           H  
ATOM   1609  HB  THR B 660     -10.832  -4.395   2.554  1.00  0.00           H  
ATOM   1610  HG1 THR B 660     -10.793  -1.724   3.346  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -8.600  -3.920   1.470  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -8.530  -2.326   2.306  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -8.488  -3.850   3.268  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A  94     -10.671  25.393 -10.174  1.00  0.00           N  
ATOM      2  CA  THR A  94     -10.983  24.103 -10.909  1.00  0.00           C  
ATOM      3  C   THR A  94     -10.083  23.895 -12.106  1.00  0.00           C  
ATOM      4  O   THR A  94      -9.068  23.219 -11.997  1.00  0.00           O  
ATOM      5  CB  THR A  94     -12.458  24.105 -11.299  1.00  0.00           C  
ATOM      6  OG1 THR A  94     -12.838  25.466 -11.502  1.00  0.00           O  
ATOM      7  CG2 THR A  94     -13.283  23.583 -10.117  1.00  0.00           C  
ATOM      8  H1  THR A  94     -11.598  25.627 -10.642  1.00  0.00           H  
ATOM      9  HA  THR A  94     -10.774  23.283 -10.234  1.00  0.00           H  
ATOM     10  HB  THR A  94     -12.668  23.474 -12.196  1.00  0.00           H  
ATOM     11  HG1 THR A  94     -13.754  25.450 -11.845  1.00  0.00           H  
ATOM     12 HG21 THR A  94     -14.369  23.605 -10.357  1.00  0.00           H  
ATOM     13 HG22 THR A  94     -13.126  24.183  -9.193  1.00  0.00           H  
ATOM     14 HG23 THR A  94     -13.015  22.528  -9.891  1.00  0.00           H  
ATOM     15  N   GLN A  95     -10.398  24.483 -13.287  1.00  0.00           N  
ATOM     16  CA  GLN A  95      -9.602  24.282 -14.490  1.00  0.00           C  
ATOM     17  C   GLN A  95      -8.377  25.187 -14.525  1.00  0.00           C  
ATOM     18  O   GLN A  95      -8.183  25.971 -15.450  1.00  0.00           O  
ATOM     19  CB  GLN A  95     -10.450  24.510 -15.769  1.00  0.00           C  
ATOM     20  CG  GLN A  95     -11.724  23.637 -15.812  1.00  0.00           C  
ATOM     21  CD  GLN A  95     -12.409  23.654 -17.183  1.00  0.00           C  
ATOM     22  OE1 GLN A  95     -12.692  22.599 -17.752  1.00  0.00           O  
ATOM     23  NE2 GLN A  95     -12.702  24.862 -17.720  1.00  0.00           N  
ATOM     24  H   GLN A  95     -11.199  25.058 -13.421  1.00  0.00           H  
ATOM     25  HA  GLN A  95      -9.246  23.259 -14.505  1.00  0.00           H  
ATOM     26  HB2 GLN A  95     -10.732  25.583 -15.838  1.00  0.00           H  
ATOM     27  HB3 GLN A  95      -9.819  24.269 -16.657  1.00  0.00           H  
ATOM     28  HG2 GLN A  95     -11.453  22.579 -15.606  1.00  0.00           H  
ATOM     29  HG3 GLN A  95     -12.460  23.961 -15.050  1.00  0.00           H  
ATOM     30 HE21 GLN A  95     -12.434  25.702 -17.257  1.00  0.00           H  
ATOM     31 HE22 GLN A  95     -13.146  24.869 -18.614  1.00  0.00           H  
ATOM     32  N   LYS A  96      -7.521  25.086 -13.491  1.00  0.00           N  
ATOM     33  CA  LYS A  96      -6.321  25.877 -13.365  1.00  0.00           C  
ATOM     34  C   LYS A  96      -5.482  25.274 -12.258  1.00  0.00           C  
ATOM     35  O   LYS A  96      -5.692  25.586 -11.089  1.00  0.00           O  
ATOM     36  CB  LYS A  96      -6.630  27.362 -13.030  1.00  0.00           C  
ATOM     37  CG  LYS A  96      -5.394  28.276 -12.958  1.00  0.00           C  
ATOM     38  CD  LYS A  96      -5.777  29.732 -12.655  1.00  0.00           C  
ATOM     39  CE  LYS A  96      -4.562  30.658 -12.536  1.00  0.00           C  
ATOM     40  NZ  LYS A  96      -4.996  32.039 -12.224  1.00  0.00           N  
ATOM     41  H   LYS A  96      -7.728  24.429 -12.757  1.00  0.00           H  
ATOM     42  HA  LYS A  96      -5.766  25.815 -14.293  1.00  0.00           H  
ATOM     43  HB2 LYS A  96      -7.305  27.760 -13.821  1.00  0.00           H  
ATOM     44  HB3 LYS A  96      -7.185  27.413 -12.068  1.00  0.00           H  
ATOM     45  HG2 LYS A  96      -4.711  27.909 -12.158  1.00  0.00           H  
ATOM     46  HG3 LYS A  96      -4.847  28.226 -13.927  1.00  0.00           H  
ATOM     47  HD2 LYS A  96      -6.450  30.092 -13.466  1.00  0.00           H  
ATOM     48  HD3 LYS A  96      -6.352  29.744 -11.701  1.00  0.00           H  
ATOM     49  HE2 LYS A  96      -3.890  30.312 -11.721  1.00  0.00           H  
ATOM     50  HE3 LYS A  96      -3.993  30.676 -13.491  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96      -5.621  32.385 -12.981  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96      -5.516  32.042 -11.325  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96      -4.169  32.663 -12.147  1.00  0.00           H  
ATOM     54  N   MET A  97      -4.526  24.387 -12.628  1.00  0.00           N  
ATOM     55  CA  MET A  97      -3.611  23.694 -11.732  1.00  0.00           C  
ATOM     56  C   MET A  97      -4.273  22.631 -10.861  1.00  0.00           C  
ATOM     57  O   MET A  97      -5.156  22.898 -10.049  1.00  0.00           O  
ATOM     58  CB  MET A  97      -2.730  24.652 -10.887  1.00  0.00           C  
ATOM     59  CG  MET A  97      -1.559  23.969 -10.152  1.00  0.00           C  
ATOM     60  SD  MET A  97      -0.535  25.103  -9.162  1.00  0.00           S  
ATOM     61  CE  MET A  97       0.281  25.970 -10.537  1.00  0.00           C  
ATOM     62  H   MET A  97      -4.413  24.170 -13.593  1.00  0.00           H  
ATOM     63  HA  MET A  97      -2.933  23.166 -12.385  1.00  0.00           H  
ATOM     64  HB2 MET A  97      -2.326  25.429 -11.570  1.00  0.00           H  
ATOM     65  HB3 MET A  97      -3.372  25.170 -10.140  1.00  0.00           H  
ATOM     66  HG2 MET A  97      -1.975  23.192  -9.475  1.00  0.00           H  
ATOM     67  HG3 MET A  97      -0.921  23.446 -10.899  1.00  0.00           H  
ATOM     68  HE1 MET A  97       0.789  25.251 -11.214  1.00  0.00           H  
ATOM     69  HE2 MET A  97       1.048  26.676 -10.152  1.00  0.00           H  
ATOM     70  HE3 MET A  97      -0.447  26.555 -11.135  1.00  0.00           H  
ATOM     71  N   SER A  98      -3.860  21.356 -11.019  1.00  0.00           N  
ATOM     72  CA  SER A  98      -4.309  20.257 -10.185  1.00  0.00           C  
ATOM     73  C   SER A  98      -3.452  19.093 -10.584  1.00  0.00           C  
ATOM     74  O   SER A  98      -2.816  19.143 -11.636  1.00  0.00           O  
ATOM     75  CB  SER A  98      -5.791  19.847 -10.398  1.00  0.00           C  
ATOM     76  OG  SER A  98      -6.660  20.794  -9.785  1.00  0.00           O  
ATOM     77  H   SER A  98      -3.180  21.074 -11.698  1.00  0.00           H  
ATOM     78  HA  SER A  98      -4.107  20.487  -9.146  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -6.013  19.786 -11.486  1.00  0.00           H  
ATOM     80  HB3 SER A  98      -6.005  18.854  -9.940  1.00  0.00           H  
ATOM     81  HG  SER A  98      -6.223  21.670  -9.894  1.00  0.00           H  
ATOM     82  N   GLU A  99      -3.428  18.027  -9.761  1.00  0.00           N  
ATOM     83  CA  GLU A  99      -2.810  16.763 -10.090  1.00  0.00           C  
ATOM     84  C   GLU A  99      -3.913  15.772 -10.407  1.00  0.00           C  
ATOM     85  O   GLU A  99      -5.046  15.921  -9.946  1.00  0.00           O  
ATOM     86  CB  GLU A  99      -1.949  16.221  -8.916  1.00  0.00           C  
ATOM     87  CG  GLU A  99      -2.731  15.952  -7.605  1.00  0.00           C  
ATOM     88  CD  GLU A  99      -1.815  15.437  -6.498  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -0.944  16.221  -6.040  1.00  0.00           O  
ATOM     90  OE2 GLU A  99      -1.999  14.261  -6.082  1.00  0.00           O  
ATOM     91  H   GLU A  99      -3.916  18.021  -8.894  1.00  0.00           H  
ATOM     92  HA  GLU A  99      -2.184  16.866 -10.968  1.00  0.00           H  
ATOM     93  HB2 GLU A  99      -1.444  15.283  -9.237  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -1.149  16.966  -8.703  1.00  0.00           H  
ATOM     95  HG2 GLU A  99      -3.207  16.882  -7.234  1.00  0.00           H  
ATOM     96  HG3 GLU A  99      -3.518  15.189  -7.773  1.00  0.00           H  
ATOM     97  N   LYS A 100      -3.607  14.730 -11.209  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -4.513  13.590 -11.349  1.00  0.00           C  
ATOM     99  C   LYS A 100      -3.795  12.375 -11.908  1.00  0.00           C  
ATOM    100  O   LYS A 100      -4.387  11.404 -12.385  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -5.797  13.894 -12.169  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -6.993  13.053 -11.677  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -8.355  13.443 -12.267  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -8.789  14.883 -11.950  1.00  0.00           C  
ATOM    105  NZ  LYS A 100     -10.227  15.045 -12.204  1.00  0.00           N  
ATOM    106  H   LYS A 100      -2.661  14.691 -11.585  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -4.812  13.320 -10.345  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -6.040  14.969 -12.018  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -5.621  13.749 -13.255  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -6.794  11.981 -11.907  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -7.052  13.152 -10.568  1.00  0.00           H  
ATOM    112  HD2 LYS A 100      -8.343  13.298 -13.370  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -9.110  12.736 -11.848  1.00  0.00           H  
ATOM    114  HE2 LYS A 100      -8.600  15.125 -10.881  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -8.233  15.603 -12.589  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100     -10.489  15.948 -12.636  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100     -10.798  14.886 -11.334  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100     -10.586  14.269 -12.854  1.00  0.00           H  
ATOM    119  N   ASP A 101      -2.458  12.410 -11.808  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -1.433  11.557 -12.342  1.00  0.00           C  
ATOM    121  C   ASP A 101      -1.555  10.129 -11.835  1.00  0.00           C  
ATOM    122  O   ASP A 101      -1.136   9.163 -12.468  1.00  0.00           O  
ATOM    123  CB  ASP A 101      -0.073  12.210 -11.948  1.00  0.00           C  
ATOM    124  CG  ASP A 101      -0.054  13.714 -12.268  1.00  0.00           C  
ATOM    125  OD1 ASP A 101      -0.915  14.451 -11.698  1.00  0.00           O  
ATOM    126  OD2 ASP A 101       0.801  14.136 -13.081  1.00  0.00           O  
ATOM    127  H   ASP A 101      -1.987  13.240 -11.459  1.00  0.00           H  
ATOM    128  HA  ASP A 101      -1.538  11.538 -13.419  1.00  0.00           H  
ATOM    129  HB2 ASP A 101       0.104  12.106 -10.859  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       0.759  11.724 -12.498  1.00  0.00           H  
ATOM    131  N   THR A 102      -2.263   9.957 -10.701  1.00  0.00           N  
ATOM    132  CA  THR A 102      -2.724   8.682 -10.183  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.558   7.897 -11.183  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.588   6.675 -11.143  1.00  0.00           O  
ATOM    135  CB  THR A 102      -3.505   8.816  -8.881  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -4.593   9.725  -9.009  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -2.567   9.361  -7.794  1.00  0.00           C  
ATOM    138  H   THR A 102      -2.600  10.763 -10.220  1.00  0.00           H  
ATOM    139  HA  THR A 102      -1.847   8.089  -9.974  1.00  0.00           H  
ATOM    140  HB  THR A 102      -3.886   7.818  -8.557  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -4.837   9.953  -8.106  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -3.080   9.397  -6.810  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -1.675   8.704  -7.695  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -2.216  10.387  -8.038  1.00  0.00           H  
ATOM    145  N   LYS A 103      -4.229   8.547 -12.160  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.913   7.831 -13.225  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.977   7.138 -14.213  1.00  0.00           C  
ATOM    148  O   LYS A 103      -4.338   6.087 -14.743  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -5.990   8.706 -13.921  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -7.433   8.390 -13.459  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -7.642   8.385 -11.930  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -9.110   8.214 -11.514  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -9.199   7.802 -10.094  1.00  0.00           N  
ATOM    154  H   LYS A 103      -4.242   9.556 -12.190  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.443   7.007 -12.771  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -5.766   9.777 -13.724  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -5.956   8.564 -15.024  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -8.118   9.132 -13.925  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -7.715   7.387 -13.857  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -7.043   7.550 -11.503  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -7.245   9.337 -11.507  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -9.664   9.168 -11.645  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -9.598   7.422 -12.126  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -8.407   8.186  -9.548  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -9.206   6.745 -10.039  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103     -10.112   8.098  -9.659  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.729   7.628 -14.439  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.758   6.833 -15.185  1.00  0.00           C  
ATOM    169  C   GLU A 104      -1.212   5.706 -14.327  1.00  0.00           C  
ATOM    170  O   GLU A 104      -0.928   4.621 -14.829  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.603   7.606 -15.873  1.00  0.00           C  
ATOM    172  CG  GLU A 104       0.520   8.171 -14.973  1.00  0.00           C  
ATOM    173  CD  GLU A 104       1.786   8.415 -15.795  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       1.735   9.259 -16.725  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.805   7.736 -15.502  1.00  0.00           O  
ATOM    176  H   GLU A 104      -2.379   8.462 -14.006  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -2.290   6.368 -16.003  1.00  0.00           H  
ATOM    178  HB2 GLU A 104      -0.129   6.894 -16.591  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -1.025   8.437 -16.481  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       0.212   9.133 -14.519  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       0.791   7.465 -14.164  1.00  0.00           H  
ATOM    182  N   GLU A 105      -1.126   5.908 -12.987  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.822   4.859 -12.024  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.855   3.735 -12.073  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.499   2.559 -12.096  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.712   5.392 -10.573  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -0.030   4.415  -9.586  1.00  0.00           C  
ATOM    188  CD  GLU A 105      -0.315   4.785  -8.138  1.00  0.00           C  
ATOM    189  OE1 GLU A 105      -0.295   5.988  -7.769  1.00  0.00           O  
ATOM    190  OE2 GLU A 105      -0.570   3.852  -7.330  1.00  0.00           O  
ATOM    191  H   GLU A 105      -1.281   6.827 -12.625  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.134   4.440 -12.305  1.00  0.00           H  
ATOM    193  HB2 GLU A 105      -0.131   6.341 -10.579  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.726   5.631 -10.189  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -0.401   3.380  -9.745  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       1.067   4.427  -9.746  1.00  0.00           H  
ATOM    197  N   ILE A 106      -3.165   4.071 -12.154  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.253   3.134 -12.428  1.00  0.00           C  
ATOM    199  C   ILE A 106      -4.059   2.395 -13.749  1.00  0.00           C  
ATOM    200  O   ILE A 106      -4.164   1.172 -13.801  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.633   3.805 -12.379  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -5.953   4.387 -10.976  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.764   2.838 -12.803  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -5.709   3.441  -9.793  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.417   5.032 -11.987  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -4.210   2.371 -11.668  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.638   4.651 -13.104  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.355   5.303 -10.811  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -7.018   4.706 -10.973  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.643   2.485 -13.849  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -7.743   3.357 -12.739  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -6.793   1.960 -12.128  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -6.232   2.472  -9.938  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -6.078   3.902  -8.854  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -4.624   3.240  -9.664  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.723   3.102 -14.851  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -3.391   2.483 -16.131  1.00  0.00           C  
ATOM    218  C   LEU A 107      -2.202   1.525 -16.031  1.00  0.00           C  
ATOM    219  O   LEU A 107      -2.256   0.390 -16.506  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -3.166   3.581 -17.202  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -3.280   3.131 -18.677  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -3.662   4.328 -19.564  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -1.999   2.478 -19.226  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.706   4.104 -14.814  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -4.247   1.889 -16.424  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -3.960   4.346 -17.038  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -2.195   4.093 -17.040  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -4.110   2.388 -18.748  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -4.619   4.777 -19.223  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -2.870   5.105 -19.522  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -3.783   4.004 -20.620  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -1.765   1.534 -18.694  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -2.126   2.239 -20.304  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -1.140   3.170 -19.120  1.00  0.00           H  
ATOM    235  N   LYS A 108      -1.118   1.944 -15.338  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.014   1.110 -14.960  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.432  -0.118 -14.187  1.00  0.00           C  
ATOM    238  O   LYS A 108      -0.129  -1.238 -14.582  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.060   1.924 -14.140  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.432   2.074 -14.824  1.00  0.00           C  
ATOM    241  CD  LYS A 108       3.434   0.931 -14.565  1.00  0.00           C  
ATOM    242  CE  LYS A 108       4.117   1.021 -13.191  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       5.229   0.050 -13.079  1.00  0.00           N  
ATOM    244  H   LYS A 108      -1.074   2.905 -15.027  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.467   0.752 -15.873  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       0.653   2.953 -14.029  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       1.179   1.537 -13.109  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.261   2.183 -15.920  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       2.894   3.030 -14.480  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       2.917  -0.046 -14.688  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       4.217   1.009 -15.356  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       4.541   2.039 -13.036  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       3.387   0.808 -12.382  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       5.173  -0.471 -12.158  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       6.169   0.537 -13.098  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       5.180  -0.632 -13.858  1.00  0.00           H  
ATOM    257  N   ALA A 109      -1.206   0.071 -13.094  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.779  -0.964 -12.255  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.613  -1.975 -13.015  1.00  0.00           C  
ATOM    260  O   ALA A 109      -2.469  -3.176 -12.805  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.643  -0.347 -11.143  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.431   1.014 -12.804  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.959  -1.502 -11.802  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -3.048  -1.137 -10.478  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -3.495   0.222 -11.570  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -2.036   0.355 -10.531  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.466  -1.519 -13.962  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -4.237  -2.366 -14.859  1.00  0.00           C  
ATOM    269  C   PHE A 110      -3.356  -3.343 -15.624  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.668  -4.529 -15.710  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -5.064  -1.500 -15.851  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -6.085  -2.306 -16.619  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -7.147  -2.926 -15.942  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -5.994  -2.453 -18.015  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -8.113  -3.663 -16.639  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -6.950  -3.206 -18.714  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -8.009  -3.808 -18.024  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.596  -0.523 -14.070  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.899  -2.953 -14.236  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.622  -0.725 -15.282  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.395  -0.977 -16.567  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -7.215  -2.835 -14.872  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -5.180  -1.989 -18.549  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -8.930  -4.139 -16.114  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -6.872  -3.331 -19.786  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.743  -4.393 -18.558  1.00  0.00           H  
ATOM    287  N   LYS A 111      -2.201  -2.874 -16.150  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -1.255  -3.742 -16.828  1.00  0.00           C  
ATOM    289  C   LYS A 111      -0.397  -4.561 -15.871  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.177  -5.572 -16.263  1.00  0.00           O  
ATOM    291  CB  LYS A 111      -0.347  -2.963 -17.816  1.00  0.00           C  
ATOM    292  CG  LYS A 111      -0.020  -3.774 -19.088  1.00  0.00           C  
ATOM    293  CD  LYS A 111       1.468  -3.848 -19.491  1.00  0.00           C  
ATOM    294  CE  LYS A 111       2.389  -4.686 -18.587  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       1.787  -5.993 -18.307  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.965  -1.903 -16.075  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.831  -4.451 -17.408  1.00  0.00           H  
ATOM    298  HB2 LYS A 111      -0.903  -2.053 -18.143  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.575  -2.607 -17.311  1.00  0.00           H  
ATOM    300  HG2 LYS A 111      -0.431  -4.805 -19.004  1.00  0.00           H  
ATOM    301  HG3 LYS A 111      -0.573  -3.302 -19.933  1.00  0.00           H  
ATOM    302  HD2 LYS A 111       1.507  -4.311 -20.508  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       1.880  -2.819 -19.581  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       3.365  -4.854 -19.093  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       2.562  -4.174 -17.617  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       0.991  -5.867 -17.625  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       2.447  -6.697 -17.843  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111       1.374  -6.438 -19.198  1.00  0.00           H  
ATOM    309  N   LEU A 112      -0.279  -4.180 -14.579  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.361  -5.017 -13.574  1.00  0.00           C  
ATOM    311  C   LEU A 112      -0.559  -6.156 -13.184  1.00  0.00           C  
ATOM    312  O   LEU A 112      -0.117  -7.286 -12.999  1.00  0.00           O  
ATOM    313  CB  LEU A 112       0.733  -4.251 -12.281  1.00  0.00           C  
ATOM    314  CG  LEU A 112       1.717  -3.076 -12.445  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       1.985  -2.390 -11.094  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.033  -3.513 -13.092  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.686  -3.327 -14.256  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.247  -5.462 -14.002  1.00  0.00           H  
ATOM    319  HB2 LEU A 112      -0.192  -3.873 -11.795  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.205  -4.977 -11.585  1.00  0.00           H  
ATOM    321  HG  LEU A 112       1.249  -2.323 -13.111  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       1.035  -2.038 -10.639  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       2.472  -3.102 -10.394  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       2.658  -1.516 -11.228  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.723  -2.647 -13.143  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       3.511  -4.317 -12.492  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       2.862  -3.890 -14.122  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.877  -5.876 -13.074  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.919  -6.874 -12.973  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.989  -7.761 -14.193  1.00  0.00           C  
ATOM    331  O   PHE A 113      -2.699  -8.953 -14.109  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -4.302  -6.235 -12.732  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.492  -5.843 -11.300  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -4.534  -6.824 -10.295  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.693  -4.502 -10.950  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -4.741  -6.461  -8.961  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -4.906  -4.138  -9.619  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.928  -5.117  -8.620  1.00  0.00           C  
ATOM    339  H   PHE A 113      -2.189  -4.917 -13.098  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -2.675  -7.542 -12.171  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -4.451  -5.345 -13.379  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -5.100  -6.965 -12.954  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -4.406  -7.866 -10.548  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -4.690  -3.746 -11.718  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -4.757  -7.226  -8.201  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -5.058  -3.102  -9.367  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.102  -4.834  -7.597  1.00  0.00           H  
ATOM    348  N   ASP A 114      -3.350  -7.218 -15.374  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -3.284  -8.003 -16.584  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.879  -7.933 -17.156  1.00  0.00           C  
ATOM    351  O   ASP A 114      -1.587  -7.212 -18.107  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -4.364  -7.639 -17.632  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -4.285  -8.651 -18.765  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -4.078  -9.855 -18.445  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -4.361  -8.245 -19.950  1.00  0.00           O  
ATOM    356  H   ASP A 114      -3.552  -6.232 -15.477  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.460  -9.038 -16.319  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -5.370  -7.713 -17.173  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -4.218  -6.614 -18.026  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.980  -8.748 -16.575  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.376  -8.915 -17.042  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.463 -10.144 -17.934  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.527 -10.705 -18.209  1.00  0.00           O  
ATOM    364  CB  ASP A 115       1.309  -8.934 -15.806  1.00  0.00           C  
ATOM    365  CG  ASP A 115       2.766  -8.703 -16.161  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       3.065  -7.746 -16.930  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       3.621  -9.463 -15.627  1.00  0.00           O  
ATOM    368  H   ASP A 115      -1.241  -9.225 -15.735  1.00  0.00           H  
ATOM    369  HA  ASP A 115       0.623  -8.077 -17.670  1.00  0.00           H  
ATOM    370  HB2 ASP A 115       1.007  -8.088 -15.149  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       1.204  -9.872 -15.229  1.00  0.00           H  
ATOM    372  N   ASP A 116      -0.706 -10.591 -18.429  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -0.843 -11.638 -19.407  1.00  0.00           C  
ATOM    374  C   ASP A 116      -1.189 -11.002 -20.745  1.00  0.00           C  
ATOM    375  O   ASP A 116      -1.380 -11.703 -21.736  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -1.943 -12.639 -18.972  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -1.428 -13.607 -17.918  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -1.024 -13.198 -16.797  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -1.461 -14.832 -18.220  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.563 -10.158 -18.154  1.00  0.00           H  
ATOM    381  HA  ASP A 116       0.097 -12.150 -19.555  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -2.831 -12.107 -18.577  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -2.267 -13.239 -19.849  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.223  -9.646 -20.788  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.312  -8.821 -21.978  1.00  0.00           C  
ATOM    386  C   GLU A 117      -2.500  -9.119 -22.882  1.00  0.00           C  
ATOM    387  O   GLU A 117      -2.368  -9.178 -24.104  1.00  0.00           O  
ATOM    388  CB  GLU A 117       0.016  -8.831 -22.792  1.00  0.00           C  
ATOM    389  CG  GLU A 117       1.324  -8.702 -21.964  1.00  0.00           C  
ATOM    390  CD  GLU A 117       1.461  -7.400 -21.189  1.00  0.00           C  
ATOM    391  OE1 GLU A 117       0.643  -7.163 -20.261  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       2.424  -6.633 -21.442  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.043  -9.124 -19.954  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -1.459  -7.814 -21.612  1.00  0.00           H  
ATOM    395  HB2 GLU A 117       0.076  -9.801 -23.334  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -0.015  -8.022 -23.554  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       1.395  -9.536 -21.234  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       2.193  -8.777 -22.651  1.00  0.00           H  
ATOM    399  N   THR A 118      -3.709  -9.298 -22.303  1.00  0.00           N  
ATOM    400  CA  THR A 118      -4.909  -9.634 -23.062  1.00  0.00           C  
ATOM    401  C   THR A 118      -5.891  -8.483 -23.046  1.00  0.00           C  
ATOM    402  O   THR A 118      -6.704  -8.351 -23.958  1.00  0.00           O  
ATOM    403  CB  THR A 118      -5.572 -10.936 -22.619  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -6.580 -11.342 -23.538  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.185 -10.868 -21.211  1.00  0.00           C  
ATOM    406  H   THR A 118      -3.828  -9.133 -21.301  1.00  0.00           H  
ATOM    407  HA  THR A 118      -4.642  -9.774 -24.101  1.00  0.00           H  
ATOM    408  HB  THR A 118      -4.787 -11.730 -22.616  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -7.195 -10.600 -23.594  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.580 -11.864 -20.920  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -7.024 -10.146 -21.162  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -5.418 -10.573 -20.466  1.00  0.00           H  
ATOM    413  N   GLY A 119      -5.840  -7.614 -22.012  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.553  -6.348 -21.988  1.00  0.00           C  
ATOM    415  C   GLY A 119      -7.671  -6.322 -21.000  1.00  0.00           C  
ATOM    416  O   GLY A 119      -8.327  -5.297 -20.849  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.224  -7.809 -21.212  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -5.843  -5.600 -21.675  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -6.983  -6.137 -22.955  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.918  -7.439 -20.298  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.895  -7.521 -19.235  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.281  -8.346 -18.136  1.00  0.00           C  
ATOM    423  O   LYS A 120      -7.462  -9.227 -18.382  1.00  0.00           O  
ATOM    424  CB  LYS A 120     -10.236  -8.169 -19.652  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.933  -7.427 -20.801  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -12.314  -8.002 -21.154  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.968  -7.340 -22.377  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -13.526  -6.008 -22.062  1.00  0.00           N  
ATOM    429  H   LYS A 120      -7.341  -8.243 -20.433  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.092  -6.535 -18.842  1.00  0.00           H  
ATOM    431  HB2 LYS A 120     -10.064  -9.230 -19.943  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.924  -8.166 -18.780  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -11.022  -6.362 -20.507  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.281  -7.471 -21.702  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -12.169  -9.082 -21.387  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -12.992  -7.944 -20.273  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -12.225  -7.223 -23.192  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -13.809  -7.974 -22.736  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -13.797  -5.508 -22.927  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -14.408  -6.144 -21.452  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -12.810  -5.375 -21.572  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.652  -8.084 -16.869  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.085  -8.793 -15.743  1.00  0.00           C  
ATOM    444  C   ILE A 121      -8.874 -10.063 -15.521  1.00  0.00           C  
ATOM    445  O   ILE A 121      -9.977 -10.055 -14.966  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.071  -7.973 -14.458  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.357  -6.619 -14.659  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.419  -8.792 -13.316  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -7.632  -5.635 -13.515  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.353  -7.387 -16.646  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.062  -9.062 -15.969  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.117  -7.737 -14.180  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.270  -6.803 -14.767  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.690  -6.144 -15.605  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -7.996  -9.714 -13.100  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -6.382  -9.080 -13.593  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -7.379  -8.196 -12.384  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -7.307  -6.052 -12.540  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -7.076  -4.691 -13.679  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -8.717  -5.403 -13.456  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.306 -11.207 -15.949  1.00  0.00           N  
ATOM    462  CA  SER A 122      -8.830 -12.517 -15.627  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.658 -12.838 -14.157  1.00  0.00           C  
ATOM    464  O   SER A 122      -7.798 -12.283 -13.470  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.115 -13.671 -16.391  1.00  0.00           C  
ATOM    466  OG  SER A 122      -7.767 -13.290 -17.716  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.536 -11.199 -16.588  1.00  0.00           H  
ATOM    468  HA  SER A 122      -9.882 -12.514 -15.878  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -7.165 -13.951 -15.891  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -8.769 -14.569 -16.430  1.00  0.00           H  
ATOM    471  HG  SER A 122      -8.623 -13.303 -18.255  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.429 -13.823 -13.648  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.283 -14.391 -12.314  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.856 -14.861 -12.046  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.249 -14.541 -11.023  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.299 -15.560 -12.165  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.173 -16.266 -10.845  1.00  0.00           C  
ATOM    478  CD1 PHE A 123     -10.320 -15.564  -9.638  1.00  0.00           C  
ATOM    479  CD2 PHE A 123      -9.835 -17.630 -10.806  1.00  0.00           C  
ATOM    480  CE1 PHE A 123     -10.155 -16.220  -8.418  1.00  0.00           C  
ATOM    481  CE2 PHE A 123      -9.666 -18.286  -9.583  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -9.843 -17.581  -8.387  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.162 -14.213 -14.197  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.503 -13.617 -11.593  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.336 -15.164 -12.234  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.157 -16.298 -12.982  1.00  0.00           H  
ATOM    487  HD1 PHE A 123     -10.542 -14.509  -9.635  1.00  0.00           H  
ATOM    488  HD2 PHE A 123      -9.690 -18.174 -11.726  1.00  0.00           H  
ATOM    489  HE1 PHE A 123     -10.265 -15.677  -7.497  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -9.393 -19.330  -9.552  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -9.741 -18.084  -7.440  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.275 -15.585 -13.024  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.892 -16.009 -13.034  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.909 -14.860 -12.869  1.00  0.00           C  
ATOM    495  O   LYS A 124      -3.933 -14.969 -12.137  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.571 -16.739 -14.363  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -4.206 -17.442 -14.360  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -3.802 -18.028 -15.724  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -2.828 -17.158 -16.537  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -3.464 -16.016 -17.224  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.819 -15.845 -13.814  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.753 -16.681 -12.201  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -6.353 -17.514 -14.537  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -5.626 -16.021 -15.209  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -3.403 -16.755 -14.012  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -4.264 -18.273 -13.618  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -3.252 -18.978 -15.510  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -4.699 -18.303 -16.319  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -2.024 -16.760 -15.881  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -2.350 -17.784 -17.324  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -4.154 -16.309 -17.937  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -2.651 -15.509 -17.723  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -3.891 -15.283 -16.595  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.159 -13.720 -13.541  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.239 -12.605 -13.654  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.335 -11.773 -12.381  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.351 -11.270 -11.842  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -4.531 -11.737 -14.913  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -4.717 -12.584 -16.182  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -4.521 -13.807 -16.211  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -5.211 -11.935 -17.266  1.00  0.00           N  
ATOM    522  H   ASN A 125      -5.994 -13.625 -14.074  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.233 -12.995 -13.723  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.448 -11.133 -14.758  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -3.693 -11.037 -15.071  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -4.825 -11.040 -17.583  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -5.778 -12.461 -17.904  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.555 -11.695 -11.813  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.809 -11.192 -10.479  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.057 -11.991  -9.424  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.294 -11.437  -8.631  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.337 -11.207 -10.211  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -7.872 -10.317  -9.065  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.582 -10.855  -7.664  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -7.407  -8.862  -9.172  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.354 -12.031 -12.325  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.429 -10.181 -10.450  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.830 -10.848 -11.142  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.687 -12.248 -10.047  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -8.984 -10.327  -9.176  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -8.130 -10.260  -6.904  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -7.906 -11.913  -7.588  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -6.498 -10.790  -7.428  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -7.626  -8.454 -10.180  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -6.318  -8.788  -8.980  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -7.932  -8.240  -8.417  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.215 -13.335  -9.396  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.495 -14.142  -8.421  1.00  0.00           C  
ATOM    549  C   LYS A 127      -3.001 -14.293  -8.686  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.225 -14.533  -7.763  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -5.182 -15.473  -8.052  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.899 -16.741  -8.866  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.575 -17.927  -8.148  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -5.093 -19.315  -8.572  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -5.677 -20.334  -7.682  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.886 -13.792  -9.996  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.559 -13.590  -7.493  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -4.863 -15.705  -7.005  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -6.282 -15.303  -8.027  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -5.278 -16.634  -9.903  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.801 -16.915  -8.902  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -5.373 -17.811  -7.056  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -6.675 -17.846  -8.288  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -5.401 -19.537  -9.616  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -3.986 -19.379  -8.492  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -6.752 -20.282  -7.676  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -5.391 -21.298  -7.912  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -5.498 -20.132  -6.669  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.538 -14.075  -9.944  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -1.141 -13.844 -10.295  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.561 -12.696  -9.490  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.436 -12.877  -8.802  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -0.969 -13.601 -11.820  1.00  0.00           C  
ATOM    574  CG  ARG A 128       0.456 -13.298 -12.333  1.00  0.00           C  
ATOM    575  CD  ARG A 128       0.477 -13.087 -13.857  1.00  0.00           C  
ATOM    576  NE  ARG A 128       1.852 -12.651 -14.261  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       2.245 -12.516 -15.541  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       1.477 -12.828 -16.591  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       3.438 -11.966 -15.819  1.00  0.00           N  
ATOM    580  H   ARG A 128      -3.184 -14.061 -10.716  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.587 -14.730 -10.022  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.356 -14.498 -12.352  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -1.605 -12.745 -12.117  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.832 -12.376 -11.834  1.00  0.00           H  
ATOM    585  HG3 ARG A 128       1.141 -14.131 -12.061  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       0.214 -14.032 -14.385  1.00  0.00           H  
ATOM    587  HD3 ARG A 128      -0.247 -12.293 -14.149  1.00  0.00           H  
ATOM    588  HE  ARG A 128       2.526 -12.390 -13.571  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       0.462 -13.051 -16.494  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       1.618 -12.229 -17.393  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       3.543 -10.953 -15.560  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       3.692 -12.023 -16.774  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.220 -11.513  -9.471  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.849 -10.393  -8.609  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.805 -10.783  -7.145  1.00  0.00           C  
ATOM    596  O   VAL A 129       0.169 -10.506  -6.448  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.774  -9.203  -8.819  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.615  -8.125  -7.733  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.425  -8.609 -10.187  1.00  0.00           C  
ATOM    600  H   VAL A 129      -2.049 -11.384 -10.017  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.154 -10.086  -8.867  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -2.835  -9.532  -8.826  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -2.016  -8.470  -6.758  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -0.544  -7.868  -7.614  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -2.165  -7.206  -8.022  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -1.918  -7.621 -10.292  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -1.759  -9.272 -11.012  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -0.333  -8.446 -10.289  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.841 -11.490  -6.654  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -1.879 -12.015  -5.303  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.663 -12.869  -4.916  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.061 -12.653  -3.861  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.196 -12.779  -5.063  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.634 -11.662  -7.242  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -1.865 -11.155  -4.646  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.325 -13.031  -3.990  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -4.062 -12.159  -5.375  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -3.221 -13.730  -5.635  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.221 -13.823  -5.774  1.00  0.00           N  
ATOM    620  CA  LYS A 131       0.978 -14.609  -5.490  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.266 -13.837  -5.712  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.295 -14.169  -5.131  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.026 -16.012  -6.167  1.00  0.00           C  
ATOM    624  CG  LYS A 131       0.851 -16.124  -7.697  1.00  0.00           C  
ATOM    625  CD  LYS A 131       1.996 -15.625  -8.603  1.00  0.00           C  
ATOM    626  CE  LYS A 131       3.315 -16.394  -8.497  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       4.280 -15.830  -9.458  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.694 -13.982  -6.647  1.00  0.00           H  
ATOM    629  HA  LYS A 131       0.970 -14.821  -4.429  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       1.960 -16.530  -5.864  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       0.184 -16.592  -5.720  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.674 -17.197  -7.940  1.00  0.00           H  
ATOM    633  HG3 LYS A 131      -0.075 -15.578  -7.980  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       1.628 -15.689  -9.653  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       2.184 -14.549  -8.405  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       3.752 -16.310  -7.479  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       3.156 -17.465  -8.746  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       4.642 -14.879  -9.092  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       3.810 -15.542 -10.341  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       5.095 -16.439  -9.646  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.229 -12.771  -6.538  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.345 -11.883  -6.788  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.635 -10.980  -5.606  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.794 -10.768  -5.259  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.112 -11.066  -8.088  1.00  0.00           C  
ATOM    646  CG  GLU A 132       4.140 -11.327  -9.217  1.00  0.00           C  
ATOM    647  CD  GLU A 132       4.299 -12.800  -9.570  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       5.089 -13.499  -8.876  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       3.648 -13.306 -10.525  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.400 -12.583  -7.073  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.232 -12.490  -6.901  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.114 -11.322  -8.495  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       3.078  -9.977  -7.873  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       3.813 -10.786 -10.128  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       5.130 -10.941  -8.904  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.593 -10.454  -4.915  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.797  -9.827  -3.613  1.00  0.00           C  
ATOM    658  C   LEU A 133       3.135 -10.867  -2.559  1.00  0.00           C  
ATOM    659  O   LEU A 133       4.049 -10.671  -1.762  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.587  -9.010  -3.063  1.00  0.00           C  
ATOM    661  CG  LEU A 133       1.278  -7.654  -3.745  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       2.536  -6.811  -4.014  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       0.444  -7.808  -5.016  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.657 -10.530  -5.276  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.665  -9.186  -3.677  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.671  -9.639  -3.078  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       1.802  -8.760  -1.998  1.00  0.00           H  
ATOM    668  HG  LEU A 133       0.632  -7.086  -3.027  1.00  0.00           H  
ATOM    669 HD11 LEU A 133       2.258  -5.807  -4.391  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       3.172  -7.297  -4.785  1.00  0.00           H  
ATOM    671 HD13 LEU A 133       3.131  -6.690  -3.084  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       0.033  -6.824  -5.320  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       1.071  -8.211  -5.841  1.00  0.00           H  
ATOM    674 HD23 LEU A 133      -0.403  -8.505  -4.842  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.384 -11.987  -2.521  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.566 -13.023  -1.520  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.424 -12.974  -0.559  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.570 -12.599   0.603  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.647 -12.133  -3.193  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.547 -13.977  -2.025  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.472 -12.859  -0.956  1.00  0.00           H  
ATOM    682  N   GLU A 135       0.233 -13.339  -1.056  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -1.010 -13.274  -0.329  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.192 -14.316   0.761  1.00  0.00           C  
ATOM    685  O   GLU A 135      -0.417 -15.255   0.926  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -2.187 -13.477  -1.311  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -2.183 -14.870  -2.001  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -3.585 -15.407  -2.265  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -4.362 -15.557  -1.280  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -3.891 -15.679  -3.452  1.00  0.00           O  
ATOM    691  H   GLU A 135       0.148 -13.560  -2.027  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -1.078 -12.298   0.131  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -3.141 -13.322  -0.769  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -2.139 -12.692  -2.097  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -1.641 -14.807  -2.967  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -1.677 -15.633  -1.376  1.00  0.00           H  
ATOM    697  N   ASN A 136      -2.309 -14.173   1.503  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.876 -15.255   2.269  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.372 -14.978   2.361  1.00  0.00           C  
ATOM    700  O   ASN A 136      -4.904 -14.813   3.459  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -2.206 -15.366   3.674  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -2.452 -16.710   4.368  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -1.534 -17.506   4.568  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -3.719 -16.966   4.770  1.00  0.00           N  
ATOM    705  H   ASN A 136      -2.871 -13.359   1.409  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.746 -16.175   1.710  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -1.105 -15.289   3.535  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -2.521 -14.536   4.334  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -4.436 -16.300   4.535  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -3.900 -17.836   5.222  1.00  0.00           H  
ATOM    711  N   LEU A 137      -5.089 -14.917   1.212  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.549 -14.833   1.220  1.00  0.00           C  
ATOM    713  C   LEU A 137      -7.218 -16.079   0.676  1.00  0.00           C  
ATOM    714  O   LEU A 137      -8.009 -16.662   1.412  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -7.198 -13.484   0.777  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -7.212 -13.047  -0.704  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -8.263 -11.944  -0.930  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -5.849 -12.525  -1.166  1.00  0.00           C  
ATOM    719  H   LEU A 137      -4.646 -15.052   0.304  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -6.855 -14.881   2.252  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -8.261 -13.528   1.106  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -6.719 -12.675   1.366  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -7.519 -13.908  -1.341  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -8.296 -11.661  -2.003  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -8.012 -11.045  -0.332  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -9.270 -12.303  -0.631  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -5.125 -13.358  -1.201  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -5.474 -11.745  -0.473  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -5.920 -12.087  -2.182  1.00  0.00           H  
ATOM    730  N   THR A 138      -6.884 -16.563  -0.549  1.00  0.00           N  
ATOM    731  CA  THR A 138      -7.377 -17.770  -1.234  1.00  0.00           C  
ATOM    732  C   THR A 138      -8.320 -17.401  -2.375  1.00  0.00           C  
ATOM    733  O   THR A 138      -8.849 -16.294  -2.463  1.00  0.00           O  
ATOM    734  CB  THR A 138      -7.947 -18.944  -0.405  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -7.277 -19.058   0.840  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -7.742 -20.307  -1.089  1.00  0.00           C  
ATOM    737  H   THR A 138      -6.142 -16.117  -1.056  1.00  0.00           H  
ATOM    738  HA  THR A 138      -6.487 -18.163  -1.703  1.00  0.00           H  
ATOM    739  HB  THR A 138      -9.027 -18.772  -0.198  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -7.518 -18.210   1.271  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -8.415 -20.444  -1.954  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -7.965 -21.121  -0.366  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -6.686 -20.415  -1.414  1.00  0.00           H  
ATOM    744  N   ASP A 139      -8.511 -18.344  -3.325  1.00  0.00           N  
ATOM    745  CA  ASP A 139      -9.293 -18.277  -4.538  1.00  0.00           C  
ATOM    746  C   ASP A 139     -10.709 -17.751  -4.410  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.172 -17.028  -5.289  1.00  0.00           O  
ATOM    748  CB  ASP A 139      -9.376 -19.693  -5.176  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -8.102 -20.017  -5.931  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -7.003 -20.059  -5.318  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -8.171 -20.215  -7.179  1.00  0.00           O  
ATOM    752  H   ASP A 139      -8.003 -19.199  -3.265  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -8.790 -17.595  -5.209  1.00  0.00           H  
ATOM    754  HB2 ASP A 139      -9.558 -20.467  -4.407  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.217 -19.751  -5.896  1.00  0.00           H  
ATOM    756  N   GLU A 140     -11.447 -18.108  -3.347  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -12.868 -17.858  -3.246  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.144 -16.381  -3.006  1.00  0.00           C  
ATOM    759  O   GLU A 140     -13.944 -15.738  -3.684  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -13.445 -18.744  -2.116  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -14.984 -18.864  -2.112  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -15.505 -19.812  -3.195  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -15.330 -19.508  -4.403  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -16.086 -20.863  -2.812  1.00  0.00           O  
ATOM    765  H   GLU A 140     -11.037 -18.560  -2.560  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -13.330 -18.129  -4.186  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -13.031 -19.774  -2.216  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -13.096 -18.350  -1.134  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -15.292 -19.279  -1.129  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -15.452 -17.870  -2.245  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.403 -15.770  -2.066  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -12.463 -14.354  -1.769  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.831 -13.516  -2.879  1.00  0.00           C  
ATOM    774  O   GLU A 141     -12.262 -12.401  -3.170  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -11.883 -14.036  -0.362  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -10.670 -14.880   0.116  1.00  0.00           C  
ATOM    777  CD  GLU A 141     -11.020 -16.312   0.537  1.00  0.00           C  
ATOM    778  OE1 GLU A 141     -10.989 -17.201  -0.359  1.00  0.00           O  
ATOM    779  OE2 GLU A 141     -11.332 -16.529   1.736  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.764 -16.324  -1.481  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -13.505 -14.064  -1.743  1.00  0.00           H  
ATOM    782  HB2 GLU A 141     -11.609 -12.959  -0.324  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -12.701 -14.183   0.381  1.00  0.00           H  
ATOM    784  HG2 GLU A 141      -9.882 -14.919  -0.661  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -10.245 -14.392   1.019  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.832 -14.052  -3.613  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.392 -13.476  -4.877  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.464 -13.516  -5.963  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.603 -12.581  -6.751  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.134 -14.204  -5.399  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.887 -13.981  -4.534  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -6.871 -15.094  -4.778  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.226 -12.635  -4.830  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.377 -14.896  -3.311  1.00  0.00           H  
ATOM    795  HA  LEU A 142     -10.159 -12.434  -4.713  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.344 -15.296  -5.422  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -8.895 -13.883  -6.438  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -8.180 -14.016  -3.459  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -7.301 -16.088  -4.547  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -5.981 -14.942  -4.135  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -6.557 -15.088  -5.836  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -7.947 -11.801  -4.720  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -6.366 -12.470  -4.154  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -6.834 -12.648  -5.869  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.278 -14.594  -6.029  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.410 -14.719  -6.931  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.477 -13.683  -6.609  1.00  0.00           C  
ATOM    808  O   GLN A 143     -15.030 -13.063  -7.514  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -13.978 -16.163  -6.923  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -14.803 -16.586  -8.164  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -16.173 -15.901  -8.237  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -16.957 -15.954  -7.290  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -16.459 -15.250  -9.392  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.103 -15.400  -5.450  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.048 -14.506  -7.927  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.107 -16.856  -6.882  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.567 -16.346  -5.997  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -14.219 -16.395  -9.086  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -14.999 -17.680  -8.097  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -15.805 -15.211 -10.136  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -17.330 -14.708  -9.454  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.720 -13.397  -5.306  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.569 -12.297  -4.867  1.00  0.00           C  
ATOM    824  C   GLU A 144     -15.148 -10.956  -5.449  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.991 -10.206  -5.930  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.661 -12.134  -3.331  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.389 -13.282  -2.600  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -16.601 -12.905  -1.136  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -15.582 -12.665  -0.437  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -17.783 -12.829  -0.713  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.312 -13.971  -4.591  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.564 -12.502  -5.239  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -14.646 -12.014  -2.897  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -16.230 -11.199  -3.109  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -17.384 -13.461  -3.060  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -15.807 -14.224  -2.632  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.830 -10.632  -5.480  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.313  -9.446  -6.155  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.675  -9.384  -7.638  1.00  0.00           C  
ATOM    840  O   MET A 145     -14.060  -8.343  -8.161  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.772  -9.322  -6.039  1.00  0.00           C  
ATOM    842  CG  MET A 145     -11.257  -9.227  -4.589  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.441  -9.264  -4.435  1.00  0.00           S  
ATOM    844  CE  MET A 145      -9.085  -7.718  -5.320  1.00  0.00           C  
ATOM    845  H   MET A 145     -13.157 -11.213  -5.018  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.769  -8.589  -5.683  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.282 -10.183  -6.542  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.455  -8.402  -6.575  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.659  -8.293  -4.138  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.676 -10.074  -4.003  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -9.276  -7.816  -6.410  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.718  -6.889  -4.940  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -8.024  -7.420  -5.188  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.592 -10.523  -8.359  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -14.048 -10.624  -9.740  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.542 -10.381  -9.864  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.963  -9.559 -10.676  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.684 -11.967 -10.376  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.158 -12.237 -10.313  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.218 -12.061 -11.824  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.272 -11.178 -10.980  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.258 -11.364  -7.931  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.575  -9.829 -10.295  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.177 -12.782  -9.794  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.848 -12.346  -9.251  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -11.975 -13.216 -10.809  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -15.331 -12.079 -11.841  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -13.878 -11.199 -12.430  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -13.863 -12.997 -12.305  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -11.346 -10.205 -10.450  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -11.565 -11.028 -12.040  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -10.210 -11.497 -10.960  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.367 -11.070  -9.041  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.818 -10.953  -9.039  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.290  -9.547  -8.681  1.00  0.00           C  
ATOM    876  O   ASP A 147     -19.229  -9.019  -9.273  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.432 -11.989  -8.053  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -19.187 -13.070  -8.813  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -18.561 -13.708  -9.700  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -20.392 -13.271  -8.518  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.983 -11.738  -8.391  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.147 -11.129 -10.057  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.629 -12.487  -7.470  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -19.140 -11.523  -7.337  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.614  -8.899  -7.709  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.777  -7.504  -7.350  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.471  -6.578  -8.509  1.00  0.00           C  
ATOM    888  O   GLU A 148     -18.302  -5.754  -8.886  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.863  -7.196  -6.132  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -16.698  -5.716  -5.699  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -15.582  -4.997  -6.459  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -14.464  -5.572  -6.555  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -15.829  -3.865  -6.945  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.919  -9.397  -7.171  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.812  -7.341  -7.085  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -17.279  -7.767  -5.272  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.853  -7.625  -6.323  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -17.645  -5.153  -5.817  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -16.403  -5.697  -4.628  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.267  -6.695  -9.107  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -15.814  -5.755 -10.101  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.476  -5.934 -11.452  1.00  0.00           C  
ATOM    903  O   ALA A 149     -16.891  -4.948 -12.059  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.289  -5.822 -10.234  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.583  -7.352  -8.773  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -16.069  -4.761  -9.756  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -13.968  -6.824 -10.587  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -13.833  -5.642  -9.235  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -13.918  -5.041 -10.931  1.00  0.00           H  
ATOM    910  N   ASP A 150     -16.645  -7.178 -11.969  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.369  -7.389 -13.218  1.00  0.00           C  
ATOM    912  C   ASP A 150     -18.873  -7.426 -12.943  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.564  -8.430 -13.119  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -16.880  -8.645 -13.992  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.451  -8.685 -15.403  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.148  -7.712 -15.801  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -17.210  -9.685 -16.129  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.366  -8.004 -11.458  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.190  -6.532 -13.856  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -15.775  -8.622 -14.081  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -17.178  -9.566 -13.454  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.401  -6.258 -12.533  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.772  -6.000 -12.155  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.791  -6.409 -13.204  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.801  -7.042 -12.900  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -20.967  -4.482 -12.001  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -20.278  -3.776 -10.819  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -20.191  -2.237 -10.975  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -21.529  -1.681 -11.418  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -21.911  -1.611 -12.715  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -21.052  -1.561 -13.739  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -23.213  -1.782 -13.009  1.00  0.00           N  
ATOM    933  H   ARG A 151     -18.758  -5.497 -12.401  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -20.988  -6.514 -11.230  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -20.593  -3.990 -12.929  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -22.056  -4.264 -11.923  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -20.819  -4.027  -9.882  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -19.238  -4.158 -10.712  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -19.920  -1.783  -9.998  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -19.400  -1.967 -11.701  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -22.268  -1.719 -10.761  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -20.029  -1.744 -13.638  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -21.403  -1.900 -14.666  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -23.853  -1.965 -12.283  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -23.395  -2.323 -13.890  1.00  0.00           H  
ATOM    946  N   ASP A 152     -21.554  -5.980 -14.461  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -22.528  -6.073 -15.522  1.00  0.00           C  
ATOM    948  C   ASP A 152     -22.326  -7.348 -16.324  1.00  0.00           C  
ATOM    949  O   ASP A 152     -23.249  -7.791 -17.005  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -22.479  -4.838 -16.471  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -22.687  -3.533 -15.717  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -23.661  -3.394 -14.931  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -21.848  -2.606 -15.885  1.00  0.00           O  
ATOM    954  H   ASP A 152     -20.694  -5.531 -14.686  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -23.521  -6.128 -15.091  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -21.501  -4.785 -16.994  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -23.284  -4.921 -17.230  1.00  0.00           H  
ATOM    958  N   GLY A 153     -21.126  -7.981 -16.267  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -20.846  -9.166 -17.063  1.00  0.00           C  
ATOM    960  C   GLY A 153     -20.152  -8.817 -18.350  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.656  -9.063 -19.442  1.00  0.00           O  
ATOM    962  H   GLY A 153     -20.369  -7.670 -15.678  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -20.174  -9.783 -16.485  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -21.763  -9.675 -17.320  1.00  0.00           H  
ATOM    965  N   ASP A 154     -18.937  -8.263 -18.228  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -18.024  -7.952 -19.305  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.323  -9.242 -19.726  1.00  0.00           C  
ATOM    968  O   ASP A 154     -17.118  -9.498 -20.911  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -17.038  -6.866 -18.784  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -16.416  -5.972 -19.845  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -15.683  -6.460 -20.742  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -16.544  -4.724 -19.671  1.00  0.00           O  
ATOM    973  H   ASP A 154     -18.586  -8.073 -17.279  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.598  -7.583 -20.144  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -17.610  -6.193 -18.105  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.225  -7.314 -18.180  1.00  0.00           H  
ATOM    977  N   GLY A 155     -16.981 -10.116 -18.747  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.441 -11.443 -18.994  1.00  0.00           C  
ATOM    979  C   GLY A 155     -15.279 -11.672 -18.084  1.00  0.00           C  
ATOM    980  O   GLY A 155     -15.054 -12.773 -17.588  1.00  0.00           O  
ATOM    981  H   GLY A 155     -17.142  -9.895 -17.756  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -17.203 -12.160 -18.738  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -16.088 -11.524 -20.013  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.509 -10.595 -17.874  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.340 -10.520 -17.039  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.345  -9.107 -16.530  1.00  0.00           C  
ATOM    987  O   GLU A 156     -14.164  -8.296 -16.964  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.036 -10.776 -17.829  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -11.944 -12.215 -18.373  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -10.699 -12.421 -19.220  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -10.504 -11.658 -20.198  1.00  0.00           O  
ATOM    992  OE2 GLU A 156      -9.923 -13.357 -18.889  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.819  -9.716 -18.230  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -13.441 -11.174 -16.184  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -12.010 -10.084 -18.700  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -11.146 -10.579 -17.195  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -11.945 -12.927 -17.524  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -12.821 -12.430 -19.015  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.440  -8.749 -15.595  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.517  -7.439 -14.966  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.857  -6.418 -15.862  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.656  -6.431 -16.130  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -11.996  -7.389 -13.546  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.131  -5.959 -12.991  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.824  -8.377 -12.705  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.674  -9.353 -15.346  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.560  -7.163 -14.893  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -10.934  -7.704 -13.512  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -11.870  -5.943 -11.914  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -13.182  -5.611 -13.097  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -11.465  -5.249 -13.523  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.715  -9.414 -13.086  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -12.489  -8.354 -11.648  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -13.901  -8.106 -12.731  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.693  -5.541 -16.426  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.418  -4.929 -17.696  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.889  -3.531 -17.621  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.775  -2.925 -16.558  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -13.717  -4.948 -18.515  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -14.772  -4.175 -17.935  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.649  -5.478 -16.157  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.686  -5.516 -18.232  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -13.570  -4.602 -19.552  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -14.050  -6.008 -18.574  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -15.543  -4.328 -18.556  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -11.578  -2.979 -18.812  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -11.082  -1.648 -19.068  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.991  -0.610 -18.450  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -11.570   0.242 -17.669  1.00  0.00           O  
ATOM   1030  CB  GLU A 159     -10.978  -1.385 -20.604  1.00  0.00           C  
ATOM   1031  CG  GLU A 159     -10.339  -2.518 -21.461  1.00  0.00           C  
ATOM   1032  CD  GLU A 159     -11.340  -3.582 -21.919  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159     -11.910  -4.283 -21.038  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159     -11.586  -3.727 -23.140  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -11.687  -3.532 -19.671  1.00  0.00           H  
ATOM   1036  HA  GLU A 159     -10.117  -1.561 -18.592  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159     -11.982  -1.175 -21.036  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159     -10.365  -0.465 -20.743  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -9.911  -2.065 -22.381  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159      -9.515  -3.011 -20.907  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -13.301  -0.723 -18.754  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -14.338   0.093 -18.177  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -14.497  -0.147 -16.686  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.489   0.806 -15.912  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -15.696  -0.039 -18.928  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -16.308  -1.458 -19.006  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -17.721  -1.470 -19.605  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -18.427  -0.456 -19.655  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -18.166  -2.678 -20.028  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -13.594  -1.436 -19.381  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -14.019   1.121 -18.273  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -16.418   0.650 -18.441  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -15.550   0.328 -19.970  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -15.657  -2.127 -19.605  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -16.407  -1.887 -17.986  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -17.562  -3.502 -19.921  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -19.101  -2.753 -20.362  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.615  -1.410 -16.213  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -15.002  -1.658 -14.834  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.890  -1.385 -13.860  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -14.134  -0.893 -12.758  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.614  -3.060 -14.596  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -17.003  -3.242 -15.256  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -17.946  -2.101 -14.897  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -18.595  -2.143 -13.820  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -18.010  -1.123 -15.690  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -14.508  -2.209 -16.810  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.761  -0.937 -14.576  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -14.920  -3.846 -14.961  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -15.755  -3.216 -13.500  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -16.902  -3.277 -16.359  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -17.461  -4.198 -14.921  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.623  -1.607 -14.271  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.477  -1.195 -13.491  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.437   0.318 -13.341  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -11.247   0.840 -12.247  1.00  0.00           O  
ATOM   1077  CB  PHE A 162     -10.177  -1.720 -14.137  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -9.017  -1.640 -13.189  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.940  -2.515 -12.093  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.977  -0.726 -13.411  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.822  -2.499 -11.249  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.850  -0.725 -12.582  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.772  -1.607 -11.501  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -12.422  -2.028 -15.169  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.589  -1.621 -12.503  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162     -10.309  -2.794 -14.397  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.942  -1.174 -15.076  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.742  -3.216 -11.914  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -8.032  -0.048 -14.253  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.768  -3.180 -10.415  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -6.037  -0.046 -12.777  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.902  -1.591 -10.863  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.684   1.072 -14.435  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.763   2.517 -14.382  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.960   3.037 -13.603  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.860   4.097 -12.996  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.719   3.145 -15.794  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.329   3.071 -16.469  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.410   3.553 -17.925  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.250   3.873 -15.714  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.857   0.648 -15.326  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.907   2.866 -13.824  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.454   2.606 -16.432  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -12.015   4.215 -15.750  1.00  0.00           H  
ATOM   1105  HG  LEU A 163     -10.011   2.001 -16.489  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163      -9.417   3.459 -18.416  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -11.143   2.939 -18.492  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163     -10.724   4.617 -17.964  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -8.286   3.825 -16.264  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -9.553   4.938 -15.626  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -9.081   3.463 -14.698  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -14.099   2.304 -13.533  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -15.157   2.580 -12.563  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.651   2.412 -11.132  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.593   3.380 -10.366  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -16.434   1.701 -12.742  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -17.496   2.235 -13.732  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -17.159   2.036 -15.211  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -18.276   2.606 -16.043  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -18.815   1.971 -17.106  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -18.754   0.650 -17.285  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -19.433   2.688 -18.058  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -14.220   1.512 -14.140  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.437   3.619 -12.661  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -16.146   0.665 -13.018  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -16.962   1.631 -11.763  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -18.444   1.681 -13.538  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -17.684   3.310 -13.520  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -16.221   2.575 -15.470  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -17.005   0.958 -15.417  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -18.460   3.577 -15.970  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -18.426  -0.014 -16.538  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -18.831   0.246 -18.216  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -19.546   3.666 -17.958  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -19.856   2.174 -18.794  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.235   1.186 -10.726  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.859   0.910  -9.341  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.623   1.672  -8.885  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -12.429   1.923  -7.692  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.750  -0.574  -8.997  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -12.574  -1.313  -9.680  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -15.106  -1.247  -9.309  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -12.265  -2.655  -9.011  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -14.218   0.401 -11.360  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.669   1.275  -8.724  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.593  -0.654  -7.895  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -12.827  -1.486 -10.746  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -11.652  -0.695  -9.639  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -15.942  -0.692  -8.836  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -15.284  -1.301 -10.404  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -15.123  -2.283  -8.908  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -11.405  -3.159  -9.501  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -12.021  -2.496  -7.940  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -13.141  -3.336  -9.057  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.764   2.104  -9.836  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.625   2.955  -9.583  1.00  0.00           C  
ATOM   1157  C   MET A 166     -10.872   4.414  -9.931  1.00  0.00           C  
ATOM   1158  O   MET A 166      -9.938   5.222  -9.880  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.360   2.454 -10.309  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.864   1.082  -9.812  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -8.361   1.072  -8.064  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -7.798  -0.649  -8.066  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.868   1.791 -10.790  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.405   2.940  -8.529  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.564   2.391 -11.400  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.531   3.180 -10.166  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.655   0.320  -9.988  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -7.997   0.786 -10.442  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -7.448  -0.953  -7.058  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -6.951  -0.790  -8.770  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -8.616  -1.340  -8.367  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -12.131   4.848 -10.219  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -12.430   6.272 -10.315  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -12.349   6.891  -8.938  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -11.560   7.819  -8.735  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -13.714   6.687 -11.117  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -15.112   6.650 -10.452  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -15.502   7.960  -9.730  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -16.830   7.876  -8.955  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -16.890   8.899  -7.886  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -12.893   4.210 -10.393  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -11.628   6.701 -10.896  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -13.565   7.721 -11.501  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -13.758   6.033 -12.014  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -15.865   6.481 -11.259  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -15.176   5.780  -9.766  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -14.685   8.229  -9.034  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -15.568   8.784 -10.475  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -17.685   8.035  -9.646  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -16.936   6.881  -8.468  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -16.259   8.628  -7.083  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -16.479   9.812  -8.223  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -17.854   9.045  -7.534  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -13.124   6.334  -7.969  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -13.402   6.835  -6.617  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -13.821   8.307  -6.502  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -14.932   8.588  -6.056  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -12.452   6.368  -5.459  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -10.993   6.008  -5.802  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -10.778   4.553  -6.274  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -10.767   3.487  -5.160  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -10.582   2.136  -5.742  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -13.617   5.502  -8.230  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -14.327   6.331  -6.369  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -12.427   7.161  -4.676  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -12.914   5.480  -4.971  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -10.626   6.713  -6.581  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -10.363   6.170  -4.897  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -11.568   4.308  -7.014  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168      -9.795   4.514  -6.799  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168      -9.928   3.675  -4.456  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -11.723   3.489  -4.598  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168      -9.752   2.127  -6.364  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -11.424   1.877  -6.327  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -10.395   1.407  -4.998  1.00  0.00           H  
ATOM   1216  N   THR A 169     -12.970   9.251  -6.963  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -13.064  10.713  -6.922  1.00  0.00           C  
ATOM   1218  C   THR A 169     -14.425  11.353  -7.179  1.00  0.00           C  
ATOM   1219  O   THR A 169     -15.216  10.942  -8.029  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -12.030  11.367  -7.856  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -11.970  12.784  -7.719  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -12.336  11.053  -9.328  1.00  0.00           C  
ATOM   1223  H   THR A 169     -12.170   8.889  -7.456  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -12.794  11.006  -5.919  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -11.026  10.955  -7.600  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -11.559  13.115  -8.533  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -12.422   9.964  -9.506  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -11.538  11.453  -9.988  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -13.296  11.519  -9.634  1.00  0.00           H  
ATOM   1230  N   SER A 170     -14.691  12.446  -6.435  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -15.806  13.352  -6.630  1.00  0.00           C  
ATOM   1232  C   SER A 170     -15.586  14.245  -7.832  1.00  0.00           C  
ATOM   1233  O   SER A 170     -16.536  14.761  -8.411  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -16.001  14.283  -5.406  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -16.130  13.502  -4.221  1.00  0.00           O  
ATOM   1236  H   SER A 170     -14.094  12.699  -5.676  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -16.705  12.776  -6.794  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -15.122  14.957  -5.293  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -16.914  14.904  -5.541  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -16.267  14.107  -3.483  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -14.313  14.441  -8.238  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -13.948  15.257  -9.376  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -13.193  14.365 -10.336  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -11.966  14.223 -10.261  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -13.093  16.485  -8.974  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -12.779  17.473 -10.124  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -14.045  18.112 -10.722  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -11.809  18.569  -9.649  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -13.564  13.916  -7.818  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -14.841  15.600  -9.879  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -13.644  17.043  -8.186  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -12.140  16.138  -8.522  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -12.269  16.910 -10.941  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -14.692  17.345 -11.198  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -14.628  18.629  -9.930  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -13.770  18.855 -11.500  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -10.868  18.116  -9.270  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -12.270  19.162  -8.832  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -11.559  19.252 -10.487  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -13.956  13.714 -11.237  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -13.496  12.830 -12.294  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -12.453  13.512 -13.206  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -11.325  12.961 -13.336  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -14.706  12.330 -13.132  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -14.519  11.027 -13.883  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -13.306  10.314 -13.983  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -15.657  10.495 -14.513  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -13.241   9.102 -14.690  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -15.597   9.285 -15.214  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -14.391   8.586 -15.301  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -14.344   7.367 -16.010  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -12.697  14.650 -13.686  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -14.940  13.816 -11.177  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -13.018  11.996 -11.806  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -15.561  12.167 -12.443  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -14.999  13.113 -13.868  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -12.400  10.691 -13.533  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -16.593  11.032 -14.454  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -12.301   8.576 -14.761  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -16.481   8.891 -15.697  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -13.426   7.094 -16.058  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641      19.648  -2.805 -13.584  1.00  0.00           N  
ATOM   1284  CA  ARG B 641      18.733  -1.828 -12.884  1.00  0.00           C  
ATOM   1285  C   ARG B 641      17.374  -2.491 -12.738  1.00  0.00           C  
ATOM   1286  O   ARG B 641      17.217  -3.638 -13.144  1.00  0.00           O  
ATOM   1287  CB  ARG B 641      18.744  -0.511 -13.743  1.00  0.00           C  
ATOM   1288  CG  ARG B 641      17.780   0.656 -13.405  1.00  0.00           C  
ATOM   1289  CD  ARG B 641      17.974   1.319 -12.038  1.00  0.00           C  
ATOM   1290  NE  ARG B 641      16.721   2.097 -11.759  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641      16.580   3.013 -10.780  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641      17.594   3.385  -9.991  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641      15.365   3.547 -10.603  1.00  0.00           N  
ATOM   1294  H1  ARG B 641      19.119  -3.036 -14.493  1.00  0.00           H  
ATOM   1295  HA  ARG B 641      19.133  -1.659 -11.894  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641      19.781  -0.104 -13.729  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641      18.520  -0.774 -14.804  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641      17.921   1.447 -14.180  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641      16.735   0.299 -13.533  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641      18.105   0.566 -11.230  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641      18.856   1.998 -12.066  1.00  0.00           H  
ATOM   1302  HE  ARG B 641      15.882   1.935 -12.294  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641      18.494   3.005 -10.156  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641      17.444   4.074  -9.293  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641      14.632   3.201 -11.222  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641      15.202   4.233  -9.906  1.00  0.00           H  
ATOM   1307  N   ALA B 642      16.336  -1.804 -12.213  1.00  0.00           N  
ATOM   1308  CA  ALA B 642      14.956  -2.166 -12.464  1.00  0.00           C  
ATOM   1309  C   ALA B 642      14.596  -1.805 -13.905  1.00  0.00           C  
ATOM   1310  O   ALA B 642      13.921  -0.815 -14.170  1.00  0.00           O  
ATOM   1311  CB  ALA B 642      14.044  -1.401 -11.485  1.00  0.00           C  
ATOM   1312  H   ALA B 642      16.453  -0.927 -11.760  1.00  0.00           H  
ATOM   1313  HA  ALA B 642      14.832  -3.235 -12.338  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642      14.188  -0.305 -11.590  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642      14.285  -1.685 -10.439  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642      12.977  -1.635 -11.681  1.00  0.00           H  
ATOM   1317  N   ASP B 643      15.123  -2.592 -14.862  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      15.085  -2.326 -16.283  1.00  0.00           C  
ATOM   1319  C   ASP B 643      14.122  -3.297 -16.935  1.00  0.00           C  
ATOM   1320  O   ASP B 643      13.104  -2.901 -17.496  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      16.520  -2.389 -16.908  1.00  0.00           C  
ATOM   1322  CG  ASP B 643      17.405  -3.456 -16.273  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643      17.007  -4.641 -16.264  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643      18.473  -3.087 -15.696  1.00  0.00           O  
ATOM   1325  H   ASP B 643      15.685  -3.381 -14.597  1.00  0.00           H  
ATOM   1326  HA  ASP B 643      14.671  -1.342 -16.463  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      16.466  -2.569 -18.001  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643      17.014  -1.409 -16.746  1.00  0.00           H  
ATOM   1329  N   LEU B 644      14.433  -4.603 -16.854  1.00  0.00           N  
ATOM   1330  CA  LEU B 644      13.642  -5.690 -17.394  1.00  0.00           C  
ATOM   1331  C   LEU B 644      12.246  -5.839 -16.810  1.00  0.00           C  
ATOM   1332  O   LEU B 644      11.335  -6.288 -17.503  1.00  0.00           O  
ATOM   1333  CB  LEU B 644      14.402  -7.046 -17.327  1.00  0.00           C  
ATOM   1334  CG  LEU B 644      14.463  -7.791 -15.966  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      15.113  -9.172 -16.158  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644      15.206  -7.025 -14.858  1.00  0.00           C  
ATOM   1337  H   LEU B 644      15.375  -4.835 -16.524  1.00  0.00           H  
ATOM   1338  HA  LEU B 644      13.498  -5.457 -18.442  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644      13.919  -7.735 -18.057  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644      15.442  -6.877 -17.679  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      13.419  -7.971 -15.618  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644      16.163  -9.056 -16.504  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      15.119  -9.731 -15.198  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      14.554  -9.766 -16.910  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644      16.239  -6.776 -15.188  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644      15.273  -7.647 -13.940  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644      14.683  -6.085 -14.596  1.00  0.00           H  
ATOM   1348  N   HIS B 645      12.036  -5.486 -15.520  1.00  0.00           N  
ATOM   1349  CA  HIS B 645      10.758  -5.663 -14.862  1.00  0.00           C  
ATOM   1350  C   HIS B 645       9.989  -4.359 -14.743  1.00  0.00           C  
ATOM   1351  O   HIS B 645      10.440  -3.275 -15.113  1.00  0.00           O  
ATOM   1352  CB  HIS B 645      10.900  -6.333 -13.470  1.00  0.00           C  
ATOM   1353  CG  HIS B 645      11.245  -5.412 -12.335  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645      12.543  -4.990 -12.114  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645      10.399  -4.828 -11.445  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645      12.454  -4.172 -11.083  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645      11.180  -4.025 -10.652  1.00  0.00           N  
ATOM   1358  H   HIS B 645      12.765  -5.081 -14.974  1.00  0.00           H  
ATOM   1359  HA  HIS B 645      10.147  -6.326 -15.462  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645       9.936  -6.817 -13.204  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645      11.669  -7.133 -13.526  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645       9.325  -4.912 -11.349  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645      13.302  -3.670 -10.618  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645      10.819  -3.353  -9.984  1.00  0.00           H  
ATOM   1365  N   HIS B 646       8.757  -4.441 -14.202  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       7.821  -3.351 -14.088  1.00  0.00           C  
ATOM   1367  C   HIS B 646       8.187  -2.283 -13.067  1.00  0.00           C  
ATOM   1368  O   HIS B 646       7.535  -2.146 -12.028  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       6.438  -3.910 -13.694  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       6.042  -5.136 -14.452  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646       6.600  -6.357 -14.107  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646       5.113  -5.295 -15.428  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646       5.986  -7.234 -14.879  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646       5.081  -6.642 -15.692  1.00  0.00           N  
ATOM   1375  H   HIS B 646       8.334  -5.333 -13.990  1.00  0.00           H  
ATOM   1376  HA  HIS B 646       7.751  -2.879 -15.057  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       6.419  -4.209 -12.624  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       5.668  -3.134 -13.860  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646       4.471  -4.569 -15.907  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646       6.125  -8.316 -14.846  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646       4.363  -7.139 -16.240  1.00  0.00           H  
ATOM   1382  N   GLN B 647       9.212  -1.463 -13.376  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       9.738  -0.403 -12.532  1.00  0.00           C  
ATOM   1384  C   GLN B 647       8.672   0.561 -11.982  1.00  0.00           C  
ATOM   1385  O   GLN B 647       7.767   1.000 -12.697  1.00  0.00           O  
ATOM   1386  CB  GLN B 647      10.837   0.399 -13.287  1.00  0.00           C  
ATOM   1387  CG  GLN B 647      11.654   1.375 -12.399  1.00  0.00           C  
ATOM   1388  CD  GLN B 647      12.893   1.983 -13.076  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      13.900   2.268 -12.410  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647      12.831   2.216 -14.407  1.00  0.00           N  
ATOM   1391  H   GLN B 647       9.754  -1.698 -14.191  1.00  0.00           H  
ATOM   1392  HA  GLN B 647      10.222  -0.914 -11.715  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647      11.539  -0.346 -13.728  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647      10.362   0.949 -14.128  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647      11.010   2.209 -12.052  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647      12.020   0.824 -11.505  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647      12.047   1.890 -14.931  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647      13.626   2.605 -14.862  1.00  0.00           H  
ATOM   1399  N   HIS B 648       8.682   0.919 -10.674  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       9.428   0.321  -9.575  1.00  0.00           C  
ATOM   1401  C   HIS B 648       8.985  -1.111  -9.248  1.00  0.00           C  
ATOM   1402  O   HIS B 648       9.809  -2.014  -9.363  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       9.479   1.238  -8.326  1.00  0.00           C  
ATOM   1404  CG  HIS B 648      10.064   0.599  -7.098  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       9.471   0.851  -5.878  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648      11.126  -0.237  -6.946  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648      10.181   0.163  -5.006  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648      11.194  -0.515  -5.599  1.00  0.00           N  
ATOM   1409  H   HIS B 648       8.048   1.642 -10.421  1.00  0.00           H  
ATOM   1410  HA  HIS B 648      10.457   0.227  -9.893  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648      10.084   2.139  -8.555  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       8.460   1.596  -8.077  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648      11.801  -0.647  -7.685  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648       9.982   0.130  -3.934  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648      11.853  -1.122  -5.151  1.00  0.00           H  
ATOM   1416  N   SER B 649       7.728  -1.435  -8.860  1.00  0.00           N  
ATOM   1417  CA  SER B 649       6.580  -0.609  -8.523  1.00  0.00           C  
ATOM   1418  C   SER B 649       5.804  -1.359  -7.471  1.00  0.00           C  
ATOM   1419  O   SER B 649       6.008  -2.555  -7.284  1.00  0.00           O  
ATOM   1420  CB  SER B 649       5.660  -0.217  -9.717  1.00  0.00           C  
ATOM   1421  OG  SER B 649       5.471  -1.272 -10.663  1.00  0.00           O  
ATOM   1422  H   SER B 649       7.570  -2.405  -8.664  1.00  0.00           H  
ATOM   1423  HA  SER B 649       6.920   0.286  -8.030  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       4.666   0.127  -9.355  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       6.121   0.641 -10.250  1.00  0.00           H  
ATOM   1426  HG  SER B 649       6.357  -1.650 -10.880  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.941  -0.638  -6.720  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       4.371  -1.076  -5.458  1.00  0.00           C  
ATOM   1429  C   VAL B 650       3.337  -2.185  -5.561  1.00  0.00           C  
ATOM   1430  O   VAL B 650       3.482  -3.216  -4.909  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       3.834   0.110  -4.653  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       5.022   0.771  -3.924  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       3.110   1.148  -5.541  1.00  0.00           C  
ATOM   1434  H   VAL B 650       4.774   0.322  -6.914  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       5.173  -1.516  -4.881  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       3.123  -0.249  -3.874  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       5.507   0.048  -3.233  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       4.672   1.641  -3.331  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       5.784   1.126  -4.649  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       3.813   1.669  -6.223  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       2.657   1.929  -4.893  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       2.297   0.689  -6.137  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.259  -2.006  -6.363  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.259  -3.023  -6.678  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.312  -3.410  -5.543  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -0.899  -3.513  -5.741  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.890  -4.258  -7.366  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       0.909  -5.303  -7.938  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.228  -4.702  -8.781  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       1.688  -6.357  -8.738  1.00  0.00           C  
ATOM   1451  H   LEU B 651       2.177  -1.147  -6.853  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       0.626  -2.554  -7.416  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       2.526  -3.887  -8.199  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       2.571  -4.770  -6.650  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       0.427  -5.822  -7.079  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -0.805  -5.509  -9.281  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.933  -4.131  -8.143  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651       0.181  -4.019  -9.549  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       1.002  -7.130  -9.140  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       2.443  -6.857  -8.092  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       2.215  -5.883  -9.594  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.817  -3.577  -4.302  1.00  0.00           N  
ATOM   1463  CA  HIS B 652       0.032  -3.853  -3.105  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -0.958  -2.736  -2.852  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.128  -2.961  -2.581  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.923  -4.065  -1.851  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.566  -2.833  -1.265  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       2.309  -1.975  -2.059  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       1.532  -2.380   0.015  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       2.726  -1.030  -1.238  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       2.279  -1.223   0.028  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.812  -3.460  -4.181  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -0.542  -4.750  -3.299  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652       0.313  -4.531  -1.047  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.737  -4.775  -2.108  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       1.043  -2.798   0.885  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       3.367  -0.194  -1.520  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       2.466  -0.652   0.828  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -0.475  -1.497  -3.054  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -1.169  -0.264  -3.368  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -2.453  -0.437  -4.164  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -3.532  -0.065  -3.717  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -0.147   0.558  -4.194  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -0.609   1.861  -4.879  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -0.918   3.044  -3.955  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -0.991   4.239  -4.857  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -0.985   5.524  -4.452  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -1.139   5.851  -3.163  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653      -0.811   6.499  -5.354  1.00  0.00           N  
ATOM   1490  H   ARG B 653       0.526  -1.448  -3.070  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -1.426   0.225  -2.442  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653       0.724   0.790  -3.541  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653       0.232  -0.108  -5.006  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653       0.231   2.163  -5.551  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -1.483   1.674  -5.541  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -1.889   2.902  -3.431  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -0.093   3.186  -3.221  1.00  0.00           H  
ATOM   1498  HE  ARG B 653      -0.843   4.091  -5.885  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653      -1.307   5.121  -2.515  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653      -1.154   6.809  -2.906  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653      -0.613   6.244  -6.356  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653      -0.759   7.447  -5.087  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -2.363  -1.030  -5.372  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -3.472  -1.206  -6.276  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.357  -2.355  -5.839  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -5.580  -2.278  -5.927  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -2.948  -1.460  -7.697  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -1.497  -1.419  -5.674  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -4.075  -0.307  -6.270  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -3.792  -1.539  -8.413  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -2.351  -2.395  -7.745  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -2.302  -0.614  -8.017  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -3.752  -3.442  -5.303  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.484  -4.555  -4.721  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.336  -4.111  -3.547  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.525  -4.417  -3.468  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.544  -5.718  -4.317  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.266  -7.024  -3.903  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.058  -7.651  -5.063  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.261  -8.052  -3.361  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -2.746  -3.488  -5.274  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.156  -4.919  -5.474  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -2.887  -5.952  -5.184  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -2.886  -5.384  -3.484  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -4.986  -6.784  -3.082  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.846  -6.963  -5.431  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -4.377  -7.898  -5.905  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -5.548  -8.591  -4.727  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -2.551  -8.349  -4.160  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -2.688  -7.630  -2.509  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -3.795  -8.964  -3.014  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -4.757  -3.315  -2.626  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.476  -2.750  -1.513  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.447  -1.669  -1.929  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.548  -1.624  -1.405  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.576  -2.249  -0.371  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.826  -3.411   0.314  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -3.426  -3.051   1.744  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -2.251  -2.845   2.053  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -4.438  -2.989   2.650  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -3.772  -3.082  -2.677  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -6.061  -3.543  -1.082  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -3.867  -1.482  -0.744  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -5.237  -1.763   0.382  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -4.478  -4.309   0.358  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -2.912  -3.673  -0.254  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -5.393  -3.155   2.362  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -4.211  -2.755   3.592  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.126  -0.800  -2.915  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.055   0.218  -3.379  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.301  -0.348  -4.049  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.306   0.346  -4.231  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -6.365   1.181  -4.364  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.206  -0.777  -3.324  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -7.389   0.758  -2.504  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -6.024   0.638  -5.271  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -7.050   2.000  -4.670  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -5.475   1.639  -3.878  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.249  -1.641  -4.418  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.389  -2.446  -4.750  1.00  0.00           C  
ATOM   1561  C   TRP B 658      -9.988  -3.046  -3.484  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.139  -2.771  -3.155  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -8.933  -3.545  -5.743  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.015  -4.372  -6.416  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.290  -4.650  -6.013  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.818  -5.077  -7.652  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -11.901  -5.501  -6.901  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -11.011  -5.789  -7.915  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.732  -5.141  -8.520  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -11.120  -6.596  -9.040  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.861  -5.921  -9.676  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658     -10.033  -6.653  -9.927  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.386  -2.141  -4.363  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.144  -1.825  -5.209  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.333  -3.050  -6.536  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.241  -4.253  -5.240  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -11.775  -4.237  -5.141  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.911  -5.645  -6.871  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.816  -4.603  -8.328  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -12.011  -7.172  -9.233  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -8.034  -5.985 -10.368  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658     -10.097  -7.273 -10.810  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.242  -3.916  -2.763  1.00  0.00           N  
ATOM   1584  CA  VAL B 659      -9.839  -4.811  -1.781  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.006  -4.238  -0.377  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -10.754  -4.782   0.433  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -9.094  -6.149  -1.752  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -7.830  -6.127  -0.865  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -10.056  -7.282  -1.340  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.275  -4.079  -2.993  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -10.838  -5.026  -2.130  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -8.767  -6.355  -2.798  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.276  -7.082  -0.980  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -7.160  -5.299  -1.164  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -8.098  -6.016   0.206  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -10.944  -7.297  -2.006  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -10.401  -7.141  -0.294  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659      -9.546  -8.264  -1.414  1.00  0.00           H  
ATOM   1599  N   THR B 660      -9.303  -3.143  -0.036  1.00  0.00           N  
ATOM   1600  CA  THR B 660      -9.332  -2.543   1.295  1.00  0.00           C  
ATOM   1601  C   THR B 660     -10.089  -1.201   1.251  1.00  0.00           C  
ATOM   1602  O   THR B 660      -9.669  -0.296   0.481  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -7.933  -2.261   1.819  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -7.152  -3.450   1.770  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -7.961  -1.771   3.276  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -11.077  -1.059   2.020  1.00  0.00           O  
ATOM   1607  H   THR B 660      -8.766  -2.621  -0.717  1.00  0.00           H  
ATOM   1608  HA  THR B 660      -9.847  -3.190   1.991  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -7.450  -1.500   1.166  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -7.510  -3.903   0.998  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -8.528  -0.819   3.356  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -6.929  -1.596   3.644  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -8.450  -2.528   3.926  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A  94      -2.248  10.700 -27.180  1.00  0.00           N  
ATOM      2  CA  THR A  94      -2.624  10.295 -28.579  1.00  0.00           C  
ATOM      3  C   THR A  94      -4.007  10.816 -28.899  1.00  0.00           C  
ATOM      4  O   THR A  94      -4.465  11.731 -28.219  1.00  0.00           O  
ATOM      5  CB  THR A  94      -2.433   8.779 -28.776  1.00  0.00           C  
ATOM      6  OG1 THR A  94      -2.650   8.384 -30.127  1.00  0.00           O  
ATOM      7  CG2 THR A  94      -3.360   7.942 -27.878  1.00  0.00           C  
ATOM      8  H1  THR A  94      -2.924  10.936 -26.387  1.00  0.00           H  
ATOM      9  HA  THR A  94      -1.940  10.806 -29.239  1.00  0.00           H  
ATOM     10  HB  THR A  94      -1.375   8.532 -28.519  1.00  0.00           H  
ATOM     11  HG1 THR A  94      -2.335   7.476 -30.205  1.00  0.00           H  
ATOM     12 HG21 THR A  94      -3.228   8.192 -26.805  1.00  0.00           H  
ATOM     13 HG22 THR A  94      -4.426   8.099 -28.145  1.00  0.00           H  
ATOM     14 HG23 THR A  94      -3.139   6.860 -28.000  1.00  0.00           H  
ATOM     15  N   GLN A  95      -4.696  10.257 -29.922  1.00  0.00           N  
ATOM     16  CA  GLN A  95      -5.983  10.680 -30.460  1.00  0.00           C  
ATOM     17  C   GLN A  95      -7.062  10.886 -29.412  1.00  0.00           C  
ATOM     18  O   GLN A  95      -7.807  11.867 -29.442  1.00  0.00           O  
ATOM     19  CB  GLN A  95      -6.470   9.666 -31.528  1.00  0.00           C  
ATOM     20  CG  GLN A  95      -7.798  10.060 -32.218  1.00  0.00           C  
ATOM     21  CD  GLN A  95      -8.118   9.168 -33.421  1.00  0.00           C  
ATOM     22  OE1 GLN A  95      -8.218   9.649 -34.550  1.00  0.00           O  
ATOM     23  NE2 GLN A  95      -8.303   7.847 -33.180  1.00  0.00           N  
ATOM     24  H   GLN A  95      -4.240   9.491 -30.394  1.00  0.00           H  
ATOM     25  HA  GLN A  95      -5.827  11.639 -30.937  1.00  0.00           H  
ATOM     26  HB2 GLN A  95      -5.677   9.592 -32.306  1.00  0.00           H  
ATOM     27  HB3 GLN A  95      -6.572   8.661 -31.062  1.00  0.00           H  
ATOM     28  HG2 GLN A  95      -8.649  10.013 -31.507  1.00  0.00           H  
ATOM     29  HG3 GLN A  95      -7.718  11.101 -32.602  1.00  0.00           H  
ATOM     30 HE21 GLN A  95      -8.218   7.484 -32.257  1.00  0.00           H  
ATOM     31 HE22 GLN A  95      -8.514   7.266 -33.962  1.00  0.00           H  
ATOM     32  N   LYS A  96      -7.153   9.967 -28.433  1.00  0.00           N  
ATOM     33  CA  LYS A  96      -7.826  10.220 -27.181  1.00  0.00           C  
ATOM     34  C   LYS A  96      -6.869   9.702 -26.142  1.00  0.00           C  
ATOM     35  O   LYS A  96      -6.151   8.739 -26.405  1.00  0.00           O  
ATOM     36  CB  LYS A  96      -9.203   9.521 -27.068  1.00  0.00           C  
ATOM     37  CG  LYS A  96     -10.256  10.107 -28.028  1.00  0.00           C  
ATOM     38  CD  LYS A  96     -10.763  11.504 -27.618  1.00  0.00           C  
ATOM     39  CE  LYS A  96     -11.312  12.332 -28.789  1.00  0.00           C  
ATOM     40  NZ  LYS A  96     -10.211  12.984 -29.539  1.00  0.00           N  
ATOM     41  H   LYS A  96      -6.575   9.154 -28.426  1.00  0.00           H  
ATOM     42  HA  LYS A  96      -7.919  11.285 -27.022  1.00  0.00           H  
ATOM     43  HB2 LYS A  96      -9.072   8.440 -27.302  1.00  0.00           H  
ATOM     44  HB3 LYS A  96      -9.592   9.598 -26.028  1.00  0.00           H  
ATOM     45  HG2 LYS A  96      -9.819  10.139 -29.051  1.00  0.00           H  
ATOM     46  HG3 LYS A  96     -11.130   9.417 -28.073  1.00  0.00           H  
ATOM     47  HD2 LYS A  96     -11.577  11.357 -26.872  1.00  0.00           H  
ATOM     48  HD3 LYS A  96      -9.962  12.077 -27.103  1.00  0.00           H  
ATOM     49  HE2 LYS A  96     -11.881  11.681 -29.486  1.00  0.00           H  
ATOM     50  HE3 LYS A  96     -11.984  13.135 -28.415  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96     -10.476  13.128 -30.533  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96      -9.991  13.903 -29.107  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96      -9.326  12.400 -29.497  1.00  0.00           H  
ATOM     54  N   MET A  97      -6.804  10.377 -24.971  1.00  0.00           N  
ATOM     55  CA  MET A  97      -5.849  10.125 -23.905  1.00  0.00           C  
ATOM     56  C   MET A  97      -4.401  10.437 -24.269  1.00  0.00           C  
ATOM     57  O   MET A  97      -4.017  10.607 -25.431  1.00  0.00           O  
ATOM     58  CB  MET A  97      -5.974   8.722 -23.255  1.00  0.00           C  
ATOM     59  CG  MET A  97      -7.396   8.416 -22.744  1.00  0.00           C  
ATOM     60  SD  MET A  97      -7.523   6.917 -21.721  1.00  0.00           S  
ATOM     61  CE  MET A  97      -7.149   5.688 -23.006  1.00  0.00           C  
ATOM     62  H   MET A  97      -7.428  11.135 -24.805  1.00  0.00           H  
ATOM     63  HA  MET A  97      -6.105  10.835 -23.132  1.00  0.00           H  
ATOM     64  HB2 MET A  97      -5.685   7.949 -24.001  1.00  0.00           H  
ATOM     65  HB3 MET A  97      -5.274   8.640 -22.394  1.00  0.00           H  
ATOM     66  HG2 MET A  97      -7.739   9.287 -22.141  1.00  0.00           H  
ATOM     67  HG3 MET A  97      -8.081   8.333 -23.614  1.00  0.00           H  
ATOM     68  HE1 MET A  97      -6.112   5.799 -23.389  1.00  0.00           H  
ATOM     69  HE2 MET A  97      -7.846   5.782 -23.866  1.00  0.00           H  
ATOM     70  HE3 MET A  97      -7.246   4.655 -22.604  1.00  0.00           H  
ATOM     71  N   SER A  98      -3.537  10.551 -23.247  1.00  0.00           N  
ATOM     72  CA  SER A  98      -2.128  10.852 -23.382  1.00  0.00           C  
ATOM     73  C   SER A  98      -1.606  10.589 -21.997  1.00  0.00           C  
ATOM     74  O   SER A  98      -2.369  10.142 -21.140  1.00  0.00           O  
ATOM     75  CB  SER A  98      -1.803  12.322 -23.783  1.00  0.00           C  
ATOM     76  OG  SER A  98      -2.178  12.583 -25.138  1.00  0.00           O  
ATOM     77  H   SER A  98      -3.796  10.380 -22.292  1.00  0.00           H  
ATOM     78  HA  SER A  98      -1.664  10.144 -24.053  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -2.350  13.018 -23.106  1.00  0.00           H  
ATOM     80  HB3 SER A  98      -0.713  12.526 -23.690  1.00  0.00           H  
ATOM     81  HG  SER A  98      -1.984  13.518 -25.294  1.00  0.00           H  
ATOM     82  N   GLU A  99      -0.312  10.861 -21.740  1.00  0.00           N  
ATOM     83  CA  GLU A  99       0.306  10.687 -20.447  1.00  0.00           C  
ATOM     84  C   GLU A  99      -0.200  11.708 -19.442  1.00  0.00           C  
ATOM     85  O   GLU A  99      -0.096  12.918 -19.638  1.00  0.00           O  
ATOM     86  CB  GLU A  99       1.835  10.831 -20.589  1.00  0.00           C  
ATOM     87  CG  GLU A  99       2.461   9.741 -21.490  1.00  0.00           C  
ATOM     88  CD  GLU A  99       3.788  10.218 -22.073  1.00  0.00           C  
ATOM     89  OE1 GLU A  99       3.738  11.172 -22.894  1.00  0.00           O  
ATOM     90  OE2 GLU A  99       4.841   9.629 -21.723  1.00  0.00           O  
ATOM     91  H   GLU A  99       0.321  11.191 -22.435  1.00  0.00           H  
ATOM     92  HA  GLU A  99       0.074   9.696 -20.082  1.00  0.00           H  
ATOM     93  HB2 GLU A  99       2.047  11.836 -21.028  1.00  0.00           H  
ATOM     94  HB3 GLU A  99       2.331  10.792 -19.594  1.00  0.00           H  
ATOM     95  HG2 GLU A  99       2.637   8.815 -20.907  1.00  0.00           H  
ATOM     96  HG3 GLU A  99       1.808   9.498 -22.353  1.00  0.00           H  
ATOM     97  N   LYS A 100      -0.791  11.227 -18.336  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -1.236  12.071 -17.256  1.00  0.00           C  
ATOM     99  C   LYS A 100      -1.083  11.234 -16.018  1.00  0.00           C  
ATOM    100  O   LYS A 100      -1.532  10.093 -16.017  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -2.723  12.482 -17.420  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -3.295  13.387 -16.310  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -2.657  14.787 -16.285  1.00  0.00           C  
ATOM    104  CE  LYS A 100      -3.345  15.788 -15.342  1.00  0.00           C  
ATOM    105  NZ  LYS A 100      -3.138  15.418 -13.933  1.00  0.00           N  
ATOM    106  H   LYS A 100      -0.921  10.249 -18.193  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -0.588  12.935 -17.176  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -2.826  13.011 -18.393  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -3.342  11.559 -17.487  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -4.387  13.504 -16.500  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -3.184  12.889 -15.321  1.00  0.00           H  
ATOM    112  HD2 LYS A 100      -1.580  14.708 -16.017  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -2.712  15.204 -17.317  1.00  0.00           H  
ATOM    114  HE2 LYS A 100      -2.916  16.802 -15.495  1.00  0.00           H  
ATOM    115  HE3 LYS A 100      -4.438  15.823 -15.542  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100      -3.525  16.101 -13.261  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100      -3.469  14.452 -13.704  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100      -2.089  15.279 -13.727  1.00  0.00           H  
ATOM    119  N   ASP A 101      -0.450  11.789 -14.962  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -0.185  11.223 -13.644  1.00  0.00           C  
ATOM    121  C   ASP A 101      -1.111  10.110 -13.156  1.00  0.00           C  
ATOM    122  O   ASP A 101      -0.719   8.945 -13.074  1.00  0.00           O  
ATOM    123  CB  ASP A 101      -0.114  12.385 -12.608  1.00  0.00           C  
ATOM    124  CG  ASP A 101      -1.182  13.430 -12.884  1.00  0.00           C  
ATOM    125  OD1 ASP A 101      -2.402  13.117 -12.799  1.00  0.00           O  
ATOM    126  OD2 ASP A 101      -0.817  14.568 -13.288  1.00  0.00           O  
ATOM    127  H   ASP A 101      -0.138  12.735 -15.029  1.00  0.00           H  
ATOM    128  HA  ASP A 101       0.792  10.761 -13.702  1.00  0.00           H  
ATOM    129  HB2 ASP A 101      -0.211  12.020 -11.566  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       0.871  12.889 -12.707  1.00  0.00           H  
ATOM    131  N   THR A 102      -2.370  10.450 -12.824  1.00  0.00           N  
ATOM    132  CA  THR A 102      -3.383   9.521 -12.342  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.656   8.391 -13.310  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.510   7.221 -12.971  1.00  0.00           O  
ATOM    135  CB  THR A 102      -4.703  10.196 -11.979  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -5.205  10.993 -13.048  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -4.471  11.121 -10.773  1.00  0.00           C  
ATOM    138  H   THR A 102      -2.615  11.441 -12.855  1.00  0.00           H  
ATOM    139  HA  THR A 102      -2.985   9.059 -11.449  1.00  0.00           H  
ATOM    140  HB  THR A 102      -5.461   9.428 -11.698  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -5.987  11.429 -12.699  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -5.425  11.577 -10.439  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -4.044  10.549  -9.923  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -3.767  11.939 -11.031  1.00  0.00           H  
ATOM    145  N   LYS A 103      -4.040   8.703 -14.562  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.331   7.709 -15.579  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.124   6.851 -15.930  1.00  0.00           C  
ATOM    148  O   LYS A 103      -3.265   5.642 -16.094  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -4.983   8.322 -16.845  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -5.339   7.314 -17.964  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.168   6.091 -17.520  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -6.277   5.033 -18.628  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -6.725   3.738 -18.081  1.00  0.00           N  
ATOM    154  H   LYS A 103      -4.165   9.666 -14.781  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.054   7.042 -15.133  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -5.916   8.843 -16.531  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -4.299   9.093 -17.267  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.893   7.848 -18.768  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -4.388   6.941 -18.407  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -5.670   5.620 -16.646  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -7.179   6.422 -17.200  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -7.002   5.354 -19.405  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -5.284   4.870 -19.104  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -5.989   3.316 -17.486  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -6.903   3.073 -18.919  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -7.612   3.827 -17.556  1.00  0.00           H  
ATOM    167  N   GLU A 104      -1.900   7.432 -15.977  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -0.642   6.707 -16.074  1.00  0.00           C  
ATOM    169  C   GLU A 104      -0.527   5.685 -14.966  1.00  0.00           C  
ATOM    170  O   GLU A 104      -0.436   4.491 -15.231  1.00  0.00           O  
ATOM    171  CB  GLU A 104       0.581   7.664 -16.045  1.00  0.00           C  
ATOM    172  CG  GLU A 104       1.966   7.002 -16.265  1.00  0.00           C  
ATOM    173  CD  GLU A 104       2.526   6.297 -15.034  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       2.829   6.964 -14.011  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.658   5.044 -15.068  1.00  0.00           O  
ATOM    176  H   GLU A 104      -1.805   8.435 -15.871  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -0.646   6.166 -17.009  1.00  0.00           H  
ATOM    178  HB2 GLU A 104       0.435   8.399 -16.869  1.00  0.00           H  
ATOM    179  HB3 GLU A 104       0.595   8.247 -15.099  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       1.900   6.268 -17.093  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       2.700   7.788 -16.545  1.00  0.00           H  
ATOM    182  N   GLU A 105      -0.607   6.126 -13.693  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.525   5.257 -12.537  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.605   4.186 -12.500  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.347   3.028 -12.175  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.527   6.097 -11.239  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -0.472   5.314  -9.903  1.00  0.00           C  
ATOM    188  CD  GLU A 105       0.785   4.470  -9.673  1.00  0.00           C  
ATOM    189  OE1 GLU A 105       1.602   4.260 -10.602  1.00  0.00           O  
ATOM    190  OE2 GLU A 105       0.925   4.016  -8.498  1.00  0.00           O  
ATOM    191  H   GLU A 105      -0.690   7.113 -13.498  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.416   4.738 -12.612  1.00  0.00           H  
ATOM    193  HB2 GLU A 105       0.344   6.792 -11.281  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.443   6.731 -11.235  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -0.520   6.054  -9.074  1.00  0.00           H  
ATOM    196  HG3 GLU A 105      -1.352   4.644  -9.814  1.00  0.00           H  
ATOM    197  N   ILE A 106      -2.851   4.526 -12.887  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -3.940   3.568 -12.988  1.00  0.00           C  
ATOM    199  C   ILE A 106      -3.698   2.562 -14.109  1.00  0.00           C  
ATOM    200  O   ILE A 106      -3.885   1.361 -13.919  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.297   4.257 -13.119  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -5.571   5.130 -11.866  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.417   3.207 -13.291  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -6.684   6.162 -12.071  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.057   5.493 -13.094  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -3.957   3.001 -12.068  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.275   4.925 -14.010  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -5.829   4.468 -11.013  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -4.655   5.686 -11.574  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.392   2.484 -12.447  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.317   2.646 -14.243  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -7.411   3.691 -13.285  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -6.822   6.769 -11.150  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -7.641   5.660 -12.305  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -6.428   6.848 -12.908  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.234   3.001 -15.304  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -2.846   2.118 -16.395  1.00  0.00           C  
ATOM    218  C   LEU A 107      -1.658   1.245 -16.018  1.00  0.00           C  
ATOM    219  O   LEU A 107      -1.653   0.040 -16.268  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -2.557   2.940 -17.682  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -2.476   2.178 -19.033  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -1.146   1.433 -19.259  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -3.677   1.247 -19.280  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.109   3.990 -15.478  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -3.682   1.457 -16.573  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -3.387   3.674 -17.782  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -1.629   3.535 -17.540  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -2.517   2.969 -19.824  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -1.077   0.537 -18.610  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -0.285   2.101 -19.043  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -1.077   1.096 -20.314  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -3.633   0.825 -20.308  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -3.674   0.399 -18.563  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -4.634   1.799 -19.185  1.00  0.00           H  
ATOM    235  N   LYS A 108      -0.635   1.817 -15.348  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.492   1.106 -14.776  1.00  0.00           C  
ATOM    237  C   LYS A 108       0.048   0.051 -13.786  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.425  -1.109 -13.907  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.495   2.093 -14.128  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.786   1.456 -13.583  1.00  0.00           C  
ATOM    241  CD  LYS A 108       4.021   2.385 -13.612  1.00  0.00           C  
ATOM    242  CE  LYS A 108       4.161   3.440 -12.495  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       3.170   4.521 -12.601  1.00  0.00           N  
ATOM    244  H   LYS A 108      -0.616   2.822 -15.217  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.990   0.589 -15.583  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       1.776   2.816 -14.927  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       0.995   2.675 -13.325  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.618   1.056 -12.561  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       3.026   0.589 -14.244  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       4.918   1.726 -13.532  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       4.076   2.886 -14.603  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       4.059   2.971 -11.492  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       5.168   3.908 -12.570  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       2.395   4.379 -11.868  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       2.795   4.595 -13.607  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       3.573   5.464 -12.449  1.00  0.00           H  
ATOM    257  N   ALA A 109      -0.837   0.400 -12.827  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.468  -0.543 -11.927  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.242  -1.633 -12.659  1.00  0.00           C  
ATOM    260  O   ALA A 109      -2.079  -2.812 -12.360  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.392   0.190 -10.936  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.109   1.367 -12.710  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.683  -1.037 -11.374  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -2.817  -0.517 -10.194  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -3.222   0.698 -11.470  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -1.813   0.967 -10.391  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.060  -1.273 -13.678  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -3.743  -2.213 -14.554  1.00  0.00           C  
ATOM    269  C   PHE A 110      -2.788  -3.172 -15.253  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.015  -4.375 -15.250  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.620  -1.471 -15.608  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.460  -2.433 -16.414  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -6.604  -3.009 -15.847  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -5.066  -2.836 -17.704  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -7.346  -3.968 -16.546  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -5.796  -3.810 -18.401  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -6.936  -4.374 -17.821  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.219  -0.295 -13.869  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.380  -2.822 -13.923  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.309  -0.770 -15.088  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -3.986  -0.883 -16.302  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -6.889  -2.735 -14.844  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -4.168  -2.424 -18.140  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -8.220  -4.413 -16.099  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -5.477  -4.153 -19.376  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -7.485  -5.139 -18.348  1.00  0.00           H  
ATOM    287  N   LYS A 111      -1.689  -2.680 -15.860  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -0.737  -3.537 -16.547  1.00  0.00           C  
ATOM    289  C   LYS A 111       0.137  -4.345 -15.597  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.570  -5.447 -15.918  1.00  0.00           O  
ATOM    291  CB  LYS A 111       0.123  -2.728 -17.541  1.00  0.00           C  
ATOM    292  CG  LYS A 111       0.947  -3.622 -18.487  1.00  0.00           C  
ATOM    293  CD  LYS A 111       1.550  -2.878 -19.691  1.00  0.00           C  
ATOM    294  CE  LYS A 111       0.546  -2.495 -20.789  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       0.051  -3.681 -21.502  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.533  -1.684 -15.904  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.301  -4.256 -17.126  1.00  0.00           H  
ATOM    298  HB2 LYS A 111      -0.577  -2.107 -18.141  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       0.793  -2.032 -16.991  1.00  0.00           H  
ATOM    300  HG2 LYS A 111       1.778  -4.079 -17.900  1.00  0.00           H  
ATOM    301  HG3 LYS A 111       0.316  -4.466 -18.845  1.00  0.00           H  
ATOM    302  HD2 LYS A 111       2.048  -1.956 -19.316  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       2.341  -3.521 -20.142  1.00  0.00           H  
ATOM    304  HE2 LYS A 111      -0.323  -1.948 -20.365  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       1.048  -1.840 -21.537  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       0.847  -4.328 -21.814  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111      -0.570  -3.480 -22.301  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111      -0.412  -4.402 -20.874  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.391  -3.849 -14.371  1.00  0.00           N  
ATOM    310  CA  LEU A 112       1.031  -4.626 -13.327  1.00  0.00           C  
ATOM    311  C   LEU A 112       0.115  -5.715 -12.784  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.579  -6.780 -12.392  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.489  -3.710 -12.170  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.719  -2.828 -12.481  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.951  -1.814 -11.348  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.987  -3.660 -12.725  1.00  0.00           C  
ATOM    317  H   LEU A 112       0.137  -2.907 -14.127  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.882  -5.139 -13.751  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.640  -3.045 -11.895  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.733  -4.334 -11.288  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.510  -2.251 -13.412  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       3.175  -2.341 -10.397  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       3.806  -1.150 -11.596  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       2.047  -1.184 -11.206  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.868  -4.310 -13.619  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       4.202  -4.302 -11.846  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       4.856  -2.992 -12.901  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.219  -5.486 -12.773  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.206  -6.542 -12.635  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.172  -7.488 -13.827  1.00  0.00           C  
ATOM    331  O   PHE A 113      -1.935  -8.686 -13.671  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.651  -5.988 -12.495  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.039  -5.743 -11.066  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -3.281  -4.924 -10.216  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -5.191  -6.361 -10.557  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -3.652  -4.752  -8.878  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -5.562  -6.188  -9.222  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.797  -5.376  -8.382  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.581  -4.559 -12.909  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -1.948  -7.140 -11.775  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -3.802  -5.045 -13.053  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.369  -6.720 -12.910  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -2.391  -4.440 -10.580  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -5.770  -7.018 -11.187  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -3.048  -4.135  -8.235  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -6.434  -6.688  -8.844  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.090  -5.246  -7.354  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.377  -6.962 -15.055  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.386  -7.704 -16.303  1.00  0.00           C  
ATOM    350  C   ASP A 114      -0.973  -8.114 -16.740  1.00  0.00           C  
ATOM    351  O   ASP A 114      -0.537  -7.899 -17.867  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.120  -6.875 -17.396  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -3.653  -7.716 -18.550  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -3.546  -8.968 -18.530  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -4.200  -7.100 -19.500  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.575  -5.972 -15.149  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -2.949  -8.609 -16.127  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -3.997  -6.369 -16.940  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -2.449  -6.095 -17.808  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.250  -8.797 -15.826  1.00  0.00           N  
ATOM    361  CA  ASP A 115       1.040  -9.446 -15.963  1.00  0.00           C  
ATOM    362  C   ASP A 115       1.016 -10.442 -17.125  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.971 -10.595 -17.885  1.00  0.00           O  
ATOM    364  CB  ASP A 115       1.314 -10.081 -14.557  1.00  0.00           C  
ATOM    365  CG  ASP A 115       2.591 -10.891 -14.356  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       3.186 -11.390 -15.341  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       2.870 -11.235 -13.174  1.00  0.00           O  
ATOM    368  H   ASP A 115      -0.648  -8.842 -14.904  1.00  0.00           H  
ATOM    369  HA  ASP A 115       1.779  -8.691 -16.197  1.00  0.00           H  
ATOM    370  HB2 ASP A 115       1.321  -9.259 -13.810  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       0.477 -10.765 -14.295  1.00  0.00           H  
ATOM    372  N   ASP A 116      -0.145 -11.099 -17.330  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -0.358 -12.068 -18.380  1.00  0.00           C  
ATOM    374  C   ASP A 116      -0.662 -11.396 -19.720  1.00  0.00           C  
ATOM    375  O   ASP A 116      -0.694 -12.068 -20.750  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -1.508 -13.038 -17.986  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -1.225 -13.682 -16.636  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -0.216 -14.434 -16.513  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -1.998 -13.414 -15.679  1.00  0.00           O  
ATOM    380  H   ASP A 116      -0.938 -10.894 -16.768  1.00  0.00           H  
ATOM    381  HA  ASP A 116       0.555 -12.630 -18.514  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -2.467 -12.483 -17.912  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -1.610 -13.839 -18.746  1.00  0.00           H  
ATOM    384  N   GLU A 117      -0.873 -10.052 -19.725  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.178  -9.203 -20.868  1.00  0.00           C  
ATOM    386  C   GLU A 117      -2.360  -9.677 -21.692  1.00  0.00           C  
ATOM    387  O   GLU A 117      -2.262  -9.880 -22.903  1.00  0.00           O  
ATOM    388  CB  GLU A 117       0.072  -8.921 -21.746  1.00  0.00           C  
ATOM    389  CG  GLU A 117       1.113  -7.999 -21.062  1.00  0.00           C  
ATOM    390  CD  GLU A 117       0.754  -6.527 -21.195  1.00  0.00           C  
ATOM    391  OE1 GLU A 117      -0.306  -6.084 -20.668  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       1.526  -5.756 -21.840  1.00  0.00           O  
ATOM    393  H   GLU A 117      -0.775  -9.534 -18.868  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -1.494  -8.257 -20.452  1.00  0.00           H  
ATOM    395  HB2 GLU A 117       0.548  -9.900 -21.971  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -0.222  -8.463 -22.718  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       1.194  -8.252 -19.983  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       2.105  -8.152 -21.533  1.00  0.00           H  
ATOM    399  N   THR A 118      -3.530  -9.855 -21.042  1.00  0.00           N  
ATOM    400  CA  THR A 118      -4.702 -10.417 -21.698  1.00  0.00           C  
ATOM    401  C   THR A 118      -5.826  -9.414 -21.887  1.00  0.00           C  
ATOM    402  O   THR A 118      -6.793  -9.716 -22.586  1.00  0.00           O  
ATOM    403  CB  THR A 118      -5.207 -11.692 -21.030  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -6.197 -12.337 -21.822  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -5.783 -11.431 -19.635  1.00  0.00           C  
ATOM    406  H   THR A 118      -3.590  -9.604 -20.044  1.00  0.00           H  
ATOM    407  HA  THR A 118      -4.429 -10.717 -22.699  1.00  0.00           H  
ATOM    408  HB  THR A 118      -4.342 -12.392 -20.930  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -6.818 -11.630 -22.061  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.060 -12.388 -19.148  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -6.698 -10.814 -19.706  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -5.049 -10.906 -18.987  1.00  0.00           H  
ATOM    413  N   GLY A 119      -5.761  -8.198 -21.297  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.650  -7.095 -21.645  1.00  0.00           C  
ATOM    415  C   GLY A 119      -7.803  -6.938 -20.702  1.00  0.00           C  
ATOM    416  O   GLY A 119      -8.425  -5.878 -20.625  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.036  -7.950 -20.609  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.063  -6.195 -21.562  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.057  -7.241 -22.633  1.00  0.00           H  
ATOM    420  N   LYS A 120      -8.116  -8.003 -19.958  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -9.117  -8.003 -18.923  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.543  -8.804 -17.780  1.00  0.00           C  
ATOM    423  O   LYS A 120      -7.954  -9.863 -17.969  1.00  0.00           O  
ATOM    424  CB  LYS A 120     -10.478  -8.588 -19.389  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -11.409  -7.545 -20.045  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -12.744  -8.073 -20.609  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -13.809  -6.986 -20.908  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -14.567  -6.578 -19.701  1.00  0.00           N  
ATOM    429  H   LYS A 120      -7.571  -8.834 -20.054  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.255  -7.002 -18.551  1.00  0.00           H  
ATOM    431  HB2 LYS A 120     -10.280  -9.436 -20.076  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -11.019  -8.992 -18.510  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -11.652  -6.820 -19.244  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.853  -7.012 -20.847  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -12.514  -8.618 -21.552  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -13.178  -8.815 -19.906  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -13.347  -6.086 -21.363  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -14.548  -7.407 -21.625  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -15.590  -6.715 -19.815  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -14.382  -5.606 -19.311  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -14.299  -7.224 -18.898  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.681  -8.309 -16.536  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.194  -9.001 -15.358  1.00  0.00           C  
ATOM    444  C   ILE A 121      -9.139 -10.143 -15.048  1.00  0.00           C  
ATOM    445  O   ILE A 121     -10.203  -9.976 -14.448  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.015  -8.081 -14.149  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -6.932  -7.013 -14.432  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.652  -8.887 -12.878  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -7.082  -5.752 -13.574  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.142  -7.423 -16.380  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.223  -9.425 -15.584  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -8.968  -7.550 -13.969  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -5.939  -7.479 -14.248  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -6.952  -6.710 -15.499  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -8.456  -9.598 -12.598  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -6.716  -9.459 -13.042  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -7.500  -8.200 -12.022  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -6.206  -5.085 -13.717  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -7.989  -5.188 -13.870  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -7.166  -6.002 -12.499  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.750 -11.349 -15.504  1.00  0.00           N  
ATOM    462  CA  SER A 122      -9.362 -12.618 -15.182  1.00  0.00           C  
ATOM    463  C   SER A 122      -9.182 -13.008 -13.736  1.00  0.00           C  
ATOM    464  O   SER A 122      -8.335 -12.480 -13.022  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.706 -13.779 -15.976  1.00  0.00           C  
ATOM    466  OG  SER A 122      -8.596 -13.459 -17.353  1.00  0.00           O  
ATOM    467  H   SER A 122      -8.068 -11.392 -16.237  1.00  0.00           H  
ATOM    468  HA  SER A 122     -10.417 -12.545 -15.412  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -7.671 -13.963 -15.617  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -9.299 -14.715 -15.876  1.00  0.00           H  
ATOM    471  HG  SER A 122      -9.540 -13.371 -17.694  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.931 -14.035 -13.283  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.749 -14.697 -12.001  1.00  0.00           C  
ATOM    474  C   PHE A 123      -8.319 -15.198 -11.794  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.673 -14.927 -10.783  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.769 -15.866 -11.923  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.681 -16.604 -10.620  1.00  0.00           C  
ATOM    478  CD1 PHE A 123     -11.145 -16.009  -9.438  1.00  0.00           C  
ATOM    479  CD2 PHE A 123     -10.080 -17.874 -10.564  1.00  0.00           C  
ATOM    480  CE1 PHE A 123     -11.022 -16.681  -8.220  1.00  0.00           C  
ATOM    481  CE2 PHE A 123      -9.954 -18.544  -9.344  1.00  0.00           C  
ATOM    482  CZ  PHE A 123     -10.435 -17.948  -8.173  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.674 -14.385 -13.846  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.944 -13.978 -11.218  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.801 -15.464 -12.011  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.610 -16.583 -12.755  1.00  0.00           H  
ATOM    487  HD1 PHE A 123     -11.595 -15.028  -9.462  1.00  0.00           H  
ATOM    488  HD2 PHE A 123      -9.706 -18.328 -11.467  1.00  0.00           H  
ATOM    489  HE1 PHE A 123     -11.378 -16.226  -7.312  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -9.490 -19.517  -9.294  1.00  0.00           H  
ATOM    491  HZ  PHE A 123     -10.358 -18.467  -7.233  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.779 -15.932 -12.789  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -6.426 -16.436 -12.771  1.00  0.00           C  
ATOM    494  C   LYS A 124      -5.391 -15.325 -12.792  1.00  0.00           C  
ATOM    495  O   LYS A 124      -4.381 -15.421 -12.103  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -6.187 -17.406 -13.955  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -7.090 -18.661 -13.967  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -6.873 -19.604 -12.766  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -7.777 -20.848 -12.741  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -7.463 -21.766 -13.861  1.00  0.00           N  
ATOM    501  H   LYS A 124      -8.317 -16.155 -13.594  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -6.281 -16.956 -11.836  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -6.343 -16.853 -14.910  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -5.127 -17.743 -13.940  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -8.156 -18.348 -14.002  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -6.874 -19.210 -14.911  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -5.804 -19.912 -12.728  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -7.085 -19.035 -11.833  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -7.629 -21.406 -11.791  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -8.845 -20.553 -12.821  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -8.082 -22.602 -13.815  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -7.611 -21.277 -14.765  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -6.470 -22.071 -13.794  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.643 -14.221 -13.531  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.769 -13.063 -13.571  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.824 -12.308 -12.243  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.802 -11.880 -11.712  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -5.122 -12.144 -14.773  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -4.261 -10.880 -14.789  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -4.785  -9.781 -14.606  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -2.926 -11.045 -14.922  1.00  0.00           N  
ATOM    522  H   ASN A 125      -6.500 -14.137 -14.027  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.755 -13.416 -13.702  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -4.966 -12.690 -15.725  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -6.180 -11.825 -14.702  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -2.542 -11.963 -15.165  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -2.362 -10.266 -14.630  1.00  0.00           H  
ATOM    528  N   LEU A 126      -6.025 -12.161 -11.644  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -6.188 -11.596 -10.320  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.415 -12.375  -9.269  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.717 -11.807  -8.430  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.676 -11.521  -9.913  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -7.929 -10.681  -8.645  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.663  -9.188  -8.887  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -9.357 -10.877  -8.132  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.877 -12.408 -12.131  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.781 -10.598 -10.356  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -8.251 -11.069 -10.750  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -8.073 -12.548  -9.763  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -7.239 -11.031  -7.842  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -6.605  -9.011  -9.166  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -7.883  -8.603  -7.970  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -8.317  -8.809  -9.701  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -9.573 -11.953  -7.968  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -9.477 -10.348  -7.165  1.00  0.00           H  
ATOM    546 HD23 LEU A 126     -10.092 -10.464  -8.852  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.483 -13.722  -9.314  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.719 -14.546  -8.403  1.00  0.00           C  
ATOM    549  C   LYS A 127      -3.226 -14.577  -8.725  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.403 -14.693  -7.821  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -5.386 -15.925  -8.188  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.736 -17.158  -8.823  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.676 -18.379  -8.888  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -6.620 -18.633  -7.694  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -5.936 -18.915  -6.410  1.00  0.00           N  
ATOM    556  H   LYS A 127      -6.104 -14.186  -9.955  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.798 -14.066  -7.436  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -5.410 -16.100  -7.088  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -6.442 -15.841  -8.530  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -4.421 -16.917  -9.865  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.823 -17.415  -8.244  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -6.346 -18.219  -9.766  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -5.082 -19.294  -9.096  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -7.305 -17.774  -7.537  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -7.230 -19.529  -7.942  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -5.277 -19.706  -6.502  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -6.697 -19.208  -5.696  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -5.450 -18.075  -6.045  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.820 -14.396 -10.009  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -1.448 -14.093 -10.405  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.924 -12.840  -9.733  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.036 -12.922  -8.976  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -1.261 -13.961 -11.941  1.00  0.00           C  
ATOM    574  CG  ARG A 128      -1.220 -15.309 -12.683  1.00  0.00           C  
ATOM    575  CD  ARG A 128       0.197 -15.840 -12.932  1.00  0.00           C  
ATOM    576  NE  ARG A 128       0.747 -15.127 -14.128  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       1.709 -14.185 -14.138  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       2.385 -13.749 -13.070  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       1.911 -13.606 -15.333  1.00  0.00           N  
ATOM    580  H   ARG A 128      -3.484 -14.431 -10.764  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.818 -14.896 -10.055  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -2.088 -13.360 -12.362  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -0.323 -13.410 -12.177  1.00  0.00           H  
ATOM    584  HG2 ARG A 128      -1.799 -16.053 -12.095  1.00  0.00           H  
ATOM    585  HG3 ARG A 128      -1.743 -15.191 -13.662  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       0.848 -15.700 -12.045  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       0.157 -16.923 -13.183  1.00  0.00           H  
ATOM    588  HE  ARG A 128       0.211 -15.079 -15.006  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       2.299 -14.154 -12.120  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       2.713 -12.759 -13.119  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       1.168 -13.820 -16.014  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       2.493 -12.741 -15.391  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.551 -11.653  -9.921  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -1.103 -10.438  -9.247  1.00  0.00           C  
ATOM    595  C   VAL A 129      -1.116 -10.577  -7.738  1.00  0.00           C  
ATOM    596  O   VAL A 129      -0.176 -10.156  -7.070  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.829  -9.176  -9.694  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -3.339  -9.235  -9.449  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.255  -7.943  -8.982  1.00  0.00           C  
ATOM    600  H   VAL A 129      -2.359 -11.578 -10.514  1.00  0.00           H  
ATOM    601  HA  VAL A 129      -0.065 -10.290  -9.517  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -1.657  -9.068 -10.793  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -3.801  -8.302  -9.817  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -3.575  -9.323  -8.368  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -3.785 -10.082  -9.998  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -0.158  -7.877  -9.137  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -1.464  -7.975  -7.890  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -1.740  -7.031  -9.384  1.00  0.00           H  
ATOM    609  N   ALA A 130      -2.138 -11.249  -7.169  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -2.187 -11.606  -5.769  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.973 -12.411  -5.301  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.347 -12.060  -4.302  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.499 -12.348  -5.473  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.926 -11.531  -7.729  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -2.175 -10.679  -5.213  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -4.361 -11.792  -5.899  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.487 -13.368  -5.910  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -3.672 -12.454  -4.385  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.556 -13.472  -6.042  1.00  0.00           N  
ATOM    620  CA  LYS A 131       0.694 -14.187  -5.796  1.00  0.00           C  
ATOM    621  C   LYS A 131       1.893 -13.262  -5.840  1.00  0.00           C  
ATOM    622  O   LYS A 131       2.702 -13.239  -4.918  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.036 -15.256  -6.872  1.00  0.00           C  
ATOM    624  CG  LYS A 131       0.198 -16.533  -6.911  1.00  0.00           C  
ATOM    625  CD  LYS A 131       0.397 -17.308  -8.234  1.00  0.00           C  
ATOM    626  CE  LYS A 131       1.830 -17.803  -8.538  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       2.703 -16.814  -9.211  1.00  0.00           N  
ATOM    628  H   LYS A 131      -1.085 -13.767  -6.846  1.00  0.00           H  
ATOM    629  HA  LYS A 131       0.654 -14.630  -4.811  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       0.965 -14.781  -7.875  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       2.095 -15.581  -6.737  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.460 -17.177  -6.043  1.00  0.00           H  
ATOM    633  HG3 LYS A 131      -0.879 -16.270  -6.815  1.00  0.00           H  
ATOM    634  HD2 LYS A 131      -0.255 -18.210  -8.169  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       0.021 -16.696  -9.082  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       2.331 -18.142  -7.607  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       1.751 -18.673  -9.231  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       3.568 -17.246  -9.577  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       3.012 -15.981  -8.624  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       2.251 -16.277  -9.994  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.041 -12.508  -6.955  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.267 -11.805  -7.255  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.450 -10.587  -6.357  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.568 -10.236  -5.986  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.397 -11.387  -8.746  1.00  0.00           C  
ATOM    646  CG  GLU A 132       2.951 -12.361  -9.890  1.00  0.00           C  
ATOM    647  CD  GLU A 132       3.010 -13.882  -9.728  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       3.561 -14.436  -8.739  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       2.445 -14.580 -10.632  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.358 -12.542  -7.692  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.085 -12.482  -7.041  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.812 -10.453  -8.909  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       4.465 -11.138  -8.921  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       1.899 -12.111 -10.143  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       3.543 -12.105 -10.795  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.332  -9.941  -5.952  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.288  -8.910  -4.930  1.00  0.00           C  
ATOM    658  C   LEU A 133       2.575  -9.501  -3.559  1.00  0.00           C  
ATOM    659  O   LEU A 133       3.393  -8.969  -2.810  1.00  0.00           O  
ATOM    660  CB  LEU A 133       0.900  -8.204  -4.972  1.00  0.00           C  
ATOM    661  CG  LEU A 133       0.627  -7.016  -4.015  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       0.292  -7.448  -2.576  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       1.738  -5.954  -4.039  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.436 -10.189  -6.349  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.071  -8.196  -5.142  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.780  -7.821  -6.012  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       0.103  -8.964  -4.822  1.00  0.00           H  
ATOM    668  HG  LEU A 133      -0.306  -6.530  -4.399  1.00  0.00           H  
ATOM    669 HD11 LEU A 133      -0.441  -8.282  -2.584  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       1.203  -7.786  -2.042  1.00  0.00           H  
ATOM    671 HD13 LEU A 133      -0.139  -6.595  -2.012  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       1.433  -5.065  -3.452  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       1.955  -5.638  -5.080  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       2.671  -6.361  -3.590  1.00  0.00           H  
ATOM    675  N   GLY A 134       1.909 -10.624  -3.199  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.137 -11.315  -1.938  1.00  0.00           C  
ATOM    677  C   GLY A 134       0.915 -11.279  -1.078  1.00  0.00           C  
ATOM    678  O   GLY A 134       0.880 -10.625  -0.038  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.270 -11.070  -3.837  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.352 -12.346  -2.174  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       2.929 -10.837  -1.383  1.00  0.00           H  
ATOM    682  N   GLU A 135      -0.136 -11.998  -1.506  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -1.409 -12.063  -0.826  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.438 -12.974   0.395  1.00  0.00           C  
ATOM    685  O   GLU A 135      -0.416 -13.405   0.927  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -2.518 -12.506  -1.812  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -2.404 -13.976  -2.300  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -3.782 -14.585  -2.525  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -4.563 -14.582  -1.537  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -4.071 -15.053  -3.656  1.00  0.00           O  
ATOM    691  H   GLU A 135      -0.107 -12.418  -2.416  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -1.644 -11.064  -0.480  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -3.511 -12.332  -1.348  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -2.480 -11.834  -2.695  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -1.822 -14.034  -3.238  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -1.905 -14.613  -1.543  1.00  0.00           H  
ATOM    697  N   ASN A 136      -2.667 -13.251   0.884  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -2.961 -14.130   1.995  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.475 -14.240   2.123  1.00  0.00           C  
ATOM    700  O   ASN A 136      -5.018 -14.296   3.225  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -2.303 -13.698   3.348  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -2.406 -12.195   3.622  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -3.365 -11.698   4.212  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -1.361 -11.435   3.201  1.00  0.00           N  
ATOM    705  H   ASN A 136      -3.462 -12.893   0.402  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.609 -15.118   1.733  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -2.758 -14.243   4.198  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -1.229 -13.977   3.314  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -0.652 -11.854   2.632  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -1.400 -10.454   3.378  1.00  0.00           H  
ATOM    711  N   LEU A 137      -5.208 -14.279   0.984  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.654 -14.326   0.972  1.00  0.00           C  
ATOM    713  C   LEU A 137      -7.049 -15.762   0.647  1.00  0.00           C  
ATOM    714  O   LEU A 137      -6.558 -16.708   1.262  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -7.277 -13.291  -0.015  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -7.090 -11.798   0.362  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -5.706 -11.227   0.013  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -8.167 -10.940  -0.322  1.00  0.00           C  
ATOM    719  H   LEU A 137      -4.814 -14.365   0.039  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -7.044 -14.116   1.957  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -6.870 -13.449  -1.037  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -8.378 -13.443  -0.036  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -7.239 -11.699   1.464  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -5.680 -10.135   0.203  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -4.919 -11.697   0.632  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -5.483 -11.405  -1.060  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -8.106 -11.045  -1.426  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -8.032  -9.872  -0.059  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -9.181 -11.243   0.010  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.981 -16.001  -0.298  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.413 -17.321  -0.723  1.00  0.00           C  
ATOM    732  C   THR A 138      -9.175 -17.053  -2.004  1.00  0.00           C  
ATOM    733  O   THR A 138      -9.599 -15.926  -2.256  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.302 -18.038   0.305  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -8.564 -18.311   1.487  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -9.828 -19.409  -0.148  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.418 -15.267  -0.804  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.542 -17.918  -0.962  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.167 -17.385   0.560  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -7.808 -17.681   1.488  1.00  0.00           H  
ATOM    741 HG21 THR A 138     -10.340 -19.908   0.704  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -8.985 -20.054  -0.472  1.00  0.00           H  
ATOM    743 HG23 THR A 138     -10.566 -19.320  -0.967  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.364 -18.082  -2.856  1.00  0.00           N  
ATOM    745  CA  ASP A 139     -10.121 -18.095  -4.094  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.532 -17.531  -3.985  1.00  0.00           C  
ATOM    747  O   ASP A 139     -12.015 -16.870  -4.900  1.00  0.00           O  
ATOM    748  CB  ASP A 139     -10.160 -19.553  -4.622  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -8.837 -19.895  -5.292  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -7.753 -19.593  -4.723  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -8.876 -20.408  -6.438  1.00  0.00           O  
ATOM    752  H   ASP A 139      -8.894 -18.947  -2.688  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.608 -17.462  -4.804  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -10.343 -20.263  -3.792  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.962 -19.684  -5.379  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.201 -17.742  -2.834  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.499 -17.209  -2.476  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.516 -15.685  -2.501  1.00  0.00           C  
ATOM    759  O   GLU A 140     -14.257 -15.068  -3.264  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -13.826 -17.767  -1.075  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -15.205 -17.390  -0.502  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -15.439 -18.086   0.842  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -14.506 -18.782   1.324  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -16.559 -17.934   1.391  1.00  0.00           O  
ATOM    765  H   GLU A 140     -11.777 -18.277  -2.115  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -14.226 -17.559  -3.196  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -13.794 -18.882  -1.133  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -13.040 -17.456  -0.351  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -15.277 -16.295  -0.344  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -16.003 -17.710  -1.200  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.613 -15.047  -1.724  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -12.330 -13.622  -1.743  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.995 -13.108  -3.132  1.00  0.00           C  
ATOM    774  O   GLU A 141     -12.554 -12.120  -3.596  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -11.143 -13.306  -0.802  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -11.549 -13.123   0.677  1.00  0.00           C  
ATOM    777  CD  GLU A 141     -12.114 -11.730   0.961  1.00  0.00           C  
ATOM    778  OE1 GLU A 141     -12.139 -10.883   0.030  1.00  0.00           O  
ATOM    779  OE2 GLU A 141     -12.494 -11.499   2.137  1.00  0.00           O  
ATOM    780  H   GLU A 141     -12.041 -15.576  -1.108  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -13.211 -13.086  -1.413  1.00  0.00           H  
ATOM    782  HB2 GLU A 141     -10.411 -14.138  -0.859  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -10.614 -12.384  -1.131  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -12.305 -13.877   0.976  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -10.656 -13.242   1.327  1.00  0.00           H  
ATOM    786  N   LEU A 142     -11.099 -13.799  -3.867  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.734 -13.445  -5.227  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.919 -13.478  -6.191  1.00  0.00           C  
ATOM    789  O   LEU A 142     -12.056 -12.617  -7.059  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.605 -14.378  -5.722  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -8.271 -14.177  -4.969  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.386 -15.426  -5.056  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.510 -12.960  -5.511  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.631 -14.597  -3.481  1.00  0.00           H  
ATOM    795  HA  LEU A 142     -10.371 -12.428  -5.212  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.931 -15.430  -5.586  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -9.416 -14.222  -6.807  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -8.482 -14.000  -3.888  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -6.388 -15.221  -4.607  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -7.843 -16.270  -4.502  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -7.258 -15.719  -6.115  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -6.568 -12.816  -4.940  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -8.122 -12.040  -5.428  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -7.253 -13.119  -6.580  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.848 -14.446  -6.036  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -14.092 -14.500  -6.779  1.00  0.00           C  
ATOM    807  C   GLN A 143     -15.027 -13.359  -6.409  1.00  0.00           C  
ATOM    808  O   GLN A 143     -15.670 -12.775  -7.282  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.765 -15.886  -6.598  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -16.160 -16.064  -7.251  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -17.285 -15.902  -6.218  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -17.605 -16.866  -5.519  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -17.863 -14.681  -6.118  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.706 -15.190  -5.371  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.860 -14.374  -7.827  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -14.079 -16.632  -7.060  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.810 -16.142  -5.516  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -16.306 -15.371  -8.102  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -16.242 -17.105  -7.630  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -17.574 -13.942  -6.722  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -18.369 -14.442  -5.261  1.00  0.00           H  
ATOM    822  N   GLU A 144     -15.109 -12.982  -5.114  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.894 -11.843  -4.659  1.00  0.00           C  
ATOM    824  C   GLU A 144     -15.327 -10.525  -5.170  1.00  0.00           C  
ATOM    825  O   GLU A 144     -16.073  -9.650  -5.608  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -16.029 -11.812  -3.117  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.917 -12.948  -2.552  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -18.361 -12.822  -3.031  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -19.037 -11.849  -2.607  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -18.797 -13.692  -3.831  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.632 -13.505  -4.401  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.885 -11.932  -5.080  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -15.019 -11.877  -2.655  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -16.485 -10.845  -2.800  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -16.537 -13.944  -2.856  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -16.927 -12.904  -1.443  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.984 -10.369  -5.199  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.308  -9.287  -5.898  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.639  -9.234  -7.383  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.967  -8.180  -7.924  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.775  -9.397  -5.780  1.00  0.00           C  
ATOM    842  CG  MET A 145     -11.224  -9.214  -4.358  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.491  -9.745  -4.206  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.740  -8.382  -5.143  1.00  0.00           C  
ATOM    845  H   MET A 145     -13.396 -11.028  -4.705  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.642  -8.354  -5.465  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.456 -10.390  -6.164  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.307  -8.622  -6.425  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.337  -8.147  -4.064  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.839  -9.803  -3.644  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -9.186  -8.275  -6.154  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -7.653  -8.560  -5.273  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -8.869  -7.415  -4.613  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.600 -10.384  -8.100  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -14.090 -10.442  -9.470  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.537 -10.009  -9.584  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.816  -9.147 -10.412  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.847 -11.789 -10.150  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.331 -12.021 -10.379  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.628 -11.915 -11.482  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.654 -11.042 -11.353  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.251 -11.240  -7.701  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.552  -9.686 -10.023  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.216 -12.592  -9.469  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.792 -11.985  -9.411  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -12.216 -13.052 -10.768  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -15.726 -11.951 -11.310  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -14.347 -12.850 -12.009  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -14.412 -11.056 -12.152  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -11.764  -9.991 -11.017  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -10.567 -11.250 -11.414  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -12.082 -11.132 -12.375  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.467 -10.519  -8.734  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.856 -10.066  -8.729  1.00  0.00           C  
ATOM    875  C   ASP A 147     -17.952  -8.568  -8.496  1.00  0.00           C  
ATOM    876  O   ASP A 147     -18.610  -7.884  -9.271  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.789 -10.817  -7.728  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -20.280 -10.619  -8.051  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -20.799  -9.469  -7.955  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -20.925 -11.638  -8.403  1.00  0.00           O  
ATOM    881  H   ASP A 147     -16.209 -11.241  -8.078  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.224 -10.247  -9.731  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -18.591 -11.906  -7.803  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -18.601 -10.501  -6.684  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.276  -7.990  -7.467  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.228  -6.557  -7.162  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.156  -5.673  -8.404  1.00  0.00           C  
ATOM    888  O   GLU A 148     -17.990  -4.782  -8.590  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.090  -6.247  -6.150  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -15.973  -4.780  -5.645  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -14.837  -3.983  -6.291  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -14.323  -4.421  -7.352  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -14.440  -2.934  -5.705  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.750  -8.585  -6.838  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.163  -6.316  -6.680  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -16.281  -6.890  -5.258  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.119  -6.587  -6.564  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -16.922  -4.228  -5.794  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -15.753  -4.805  -4.556  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.256  -6.011  -9.349  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -16.258  -5.449 -10.682  1.00  0.00           C  
ATOM    902  C   ALA A 149     -17.270  -6.070 -11.647  1.00  0.00           C  
ATOM    903  O   ALA A 149     -18.177  -5.395 -12.142  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.844  -5.582 -11.268  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.594  -6.739  -9.149  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -16.515  -4.402 -10.614  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -14.548  -6.651 -11.331  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -14.116  -5.069 -10.603  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -14.788  -5.126 -12.278  1.00  0.00           H  
ATOM    910  N   ASP A 150     -17.107  -7.369 -11.961  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.746  -8.086 -13.039  1.00  0.00           C  
ATOM    912  C   ASP A 150     -19.058  -8.693 -12.567  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.115  -9.788 -12.011  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -16.730  -9.144 -13.543  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.184 -10.030 -14.691  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.297  -9.834 -15.245  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -16.383 -10.945 -15.009  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.506  -7.953 -11.393  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.967  -7.402 -13.847  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -15.817  -8.618 -13.887  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -16.444  -9.810 -12.704  1.00  0.00           H  
ATOM    922  N   ARG A 151     -20.159  -7.952 -12.821  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -21.524  -8.302 -12.471  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.979  -9.579 -13.135  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.529 -10.469 -12.491  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -22.508  -7.191 -12.930  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -22.286  -5.803 -12.299  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -22.982  -5.577 -10.942  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -22.387  -6.447  -9.872  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -21.234  -6.181  -9.235  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -20.424  -5.183  -9.624  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -20.806  -6.969  -8.246  1.00  0.00           N  
ATOM    933  H   ARG A 151     -20.036  -7.086 -13.288  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -21.568  -8.467 -11.404  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -22.396  -7.072 -14.035  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -23.556  -7.509 -12.739  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -21.202  -5.584 -12.236  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -22.727  -5.060 -13.004  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -22.893  -4.510 -10.638  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -24.062  -5.824 -11.038  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -22.861  -7.264  -9.556  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -20.550  -4.826 -10.535  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -19.512  -5.080  -9.178  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -21.082  -7.974  -8.152  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -19.810  -7.093  -8.311  1.00  0.00           H  
ATOM    946  N   ASP A 152     -21.760  -9.659 -14.461  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -22.027 -10.777 -15.325  1.00  0.00           C  
ATOM    948  C   ASP A 152     -21.249 -12.007 -14.872  1.00  0.00           C  
ATOM    949  O   ASP A 152     -21.807 -13.101 -14.767  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -21.684 -10.368 -16.789  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -22.337  -9.038 -17.162  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -21.933  -7.995 -16.569  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -23.248  -9.040 -18.030  1.00  0.00           O  
ATOM    954  H   ASP A 152     -21.433  -8.867 -14.999  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -23.081 -11.016 -15.253  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -20.589 -10.242 -16.920  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -22.027 -11.152 -17.495  1.00  0.00           H  
ATOM    958  N   GLY A 153     -19.945 -11.842 -14.536  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -19.157 -12.865 -13.867  1.00  0.00           C  
ATOM    960  C   GLY A 153     -18.207 -13.552 -14.800  1.00  0.00           C  
ATOM    961  O   GLY A 153     -17.230 -14.166 -14.371  1.00  0.00           O  
ATOM    962  H   GLY A 153     -19.453 -10.957 -14.691  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -18.558 -12.353 -13.128  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -19.806 -13.617 -13.445  1.00  0.00           H  
ATOM    965  N   ASP A 154     -18.503 -13.485 -16.109  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -17.723 -14.044 -17.182  1.00  0.00           C  
ATOM    967  C   ASP A 154     -16.825 -12.975 -17.783  1.00  0.00           C  
ATOM    968  O   ASP A 154     -15.616 -13.154 -17.912  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -18.645 -14.693 -18.264  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -19.805 -13.823 -18.766  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -19.972 -12.678 -18.270  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -20.524 -14.320 -19.672  1.00  0.00           O  
ATOM    973  H   ASP A 154     -19.309 -12.977 -16.432  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -17.067 -14.806 -16.783  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -18.044 -14.997 -19.144  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -19.106 -15.606 -17.831  1.00  0.00           H  
ATOM    977  N   GLY A 155     -17.413 -11.831 -18.191  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.780 -10.809 -19.008  1.00  0.00           C  
ATOM    979  C   GLY A 155     -15.873  -9.861 -18.276  1.00  0.00           C  
ATOM    980  O   GLY A 155     -15.992  -8.652 -18.472  1.00  0.00           O  
ATOM    981  H   GLY A 155     -18.419 -11.780 -18.054  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -16.184 -11.307 -19.759  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -17.577 -10.215 -19.430  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.926 -10.450 -17.511  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.782  -9.994 -16.723  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.288  -8.549 -16.795  1.00  0.00           C  
ATOM    987  O   GLU A 156     -13.737  -7.702 -17.549  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.618 -11.002 -16.922  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -12.523 -11.496 -18.384  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -11.260 -12.290 -18.668  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -10.996 -13.285 -17.946  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -10.532 -11.909 -19.617  1.00  0.00           O  
ATOM    993  H   GLU A 156     -15.075 -11.445 -17.423  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -14.098 -10.097 -15.694  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -11.645 -10.585 -16.592  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -12.823 -11.899 -16.291  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -13.381 -12.163 -18.610  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -12.548 -10.629 -19.070  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.342  -8.155 -15.928  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.246  -6.752 -15.546  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.280  -5.947 -16.416  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.068  -6.041 -16.251  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -11.855  -6.648 -14.077  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.043  -5.210 -13.568  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.706  -7.626 -13.240  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.819  -8.818 -15.390  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.222  -6.292 -15.635  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -10.793  -6.933 -13.952  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -11.755  -5.149 -12.498  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -13.111  -4.930 -13.648  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -11.428  -4.489 -14.145  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -13.787  -7.475 -13.443  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -12.529  -7.452 -12.158  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -12.449  -8.686 -13.448  1.00  0.00           H  
ATOM   1015  N   SER A 158     -11.767  -5.108 -17.371  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -10.898  -4.292 -18.228  1.00  0.00           C  
ATOM   1017  C   SER A 158     -10.546  -2.987 -17.566  1.00  0.00           C  
ATOM   1018  O   SER A 158     -10.966  -2.714 -16.445  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -11.478  -3.976 -19.641  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -12.620  -3.123 -19.589  1.00  0.00           O  
ATOM   1021  H   SER A 158     -12.766  -4.995 -17.531  1.00  0.00           H  
ATOM   1022  HA  SER A 158      -9.970  -4.817 -18.383  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -10.704  -3.509 -20.287  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -11.771  -4.915 -20.143  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -13.327  -3.605 -19.074  1.00  0.00           H  
ATOM   1026  N   GLU A 159      -9.768  -2.118 -18.249  1.00  0.00           N  
ATOM   1027  CA  GLU A 159      -9.311  -0.870 -17.680  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -10.423   0.112 -17.350  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -10.311   0.856 -16.381  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -8.201  -0.192 -18.510  1.00  0.00           C  
ATOM   1031  CG  GLU A 159      -8.596   0.254 -19.931  1.00  0.00           C  
ATOM   1032  CD  GLU A 159      -7.451   1.060 -20.529  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159      -7.194   2.174 -19.993  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159      -6.807   0.578 -21.491  1.00  0.00           O  
ATOM   1035  H   GLU A 159      -9.411  -2.330 -19.155  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -8.843  -1.122 -16.742  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -7.834   0.690 -17.939  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -7.346  -0.904 -18.591  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -8.790  -0.622 -20.584  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159      -9.495   0.904 -19.920  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -11.554   0.107 -18.095  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -12.724   0.901 -17.755  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -13.434   0.367 -16.515  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -13.814   1.135 -15.629  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -13.721   1.052 -18.936  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -14.093  -0.265 -19.648  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -15.335  -0.105 -20.527  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -15.455   0.823 -21.326  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -16.290  -1.059 -20.379  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -11.623  -0.492 -18.887  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -12.386   1.896 -17.501  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -14.644   1.556 -18.565  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -13.270   1.731 -19.697  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -13.260  -0.607 -20.297  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -14.291  -1.055 -18.896  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -16.136  -1.816 -19.701  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -17.105  -1.005 -20.948  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -13.571  -0.976 -16.382  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.131  -1.621 -15.206  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.211  -1.406 -14.008  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.655  -1.110 -12.902  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -14.359  -3.150 -15.390  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -15.512  -3.587 -16.335  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -15.147  -3.660 -17.812  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -14.233  -4.449 -18.195  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -15.779  -2.936 -18.619  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.233  -1.584 -17.097  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.073  -1.146 -14.973  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -13.411  -3.637 -15.702  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -14.633  -3.566 -14.392  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -15.842  -4.609 -16.039  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -16.382  -2.910 -16.208  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -11.883  -1.499 -14.236  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -10.833  -1.188 -13.292  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -10.904   0.259 -12.834  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -10.974   0.515 -11.642  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.465  -1.509 -13.928  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.325  -1.489 -12.958  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.088  -2.587 -12.116  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.413  -0.423 -12.972  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -6.925  -2.644 -11.337  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.254  -0.472 -12.191  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.002  -1.591 -11.390  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -11.558  -1.827 -15.137  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -10.978  -1.817 -12.428  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162      -9.500  -2.532 -14.364  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.243  -0.801 -14.751  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -8.784  -3.413 -12.106  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.590   0.421 -13.625  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -6.731  -3.504 -10.715  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.542   0.336 -12.224  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.090  -1.643 -10.819  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -10.954   1.251 -13.756  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.183   2.656 -13.443  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.420   2.865 -12.584  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -12.364   3.543 -11.561  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.329   3.503 -14.736  1.00  0.00           C  
ATOM   1098  CG  LEU A 163      -9.990   3.919 -15.388  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.188   4.300 -16.864  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.338   5.089 -14.636  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -10.849   1.039 -14.738  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.343   3.005 -12.860  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -11.906   2.896 -15.467  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -11.903   4.435 -14.541  1.00  0.00           H  
ATOM   1105  HG  LEU A 163      -9.304   3.039 -15.347  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -10.978   5.074 -16.957  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163      -9.255   4.714 -17.292  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163     -10.491   3.411 -17.457  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -9.958   6.004 -14.735  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -9.234   4.850 -13.558  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -8.330   5.303 -15.048  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.555   2.236 -12.959  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -14.780   2.235 -12.181  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.589   1.720 -10.756  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.911   2.423  -9.796  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -15.869   1.421 -12.923  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -17.294   1.537 -12.348  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -18.302   0.717 -13.165  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -19.671   0.979 -12.614  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -20.811   0.571 -13.211  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -20.793  -0.180 -14.319  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -21.996   0.922 -12.686  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.578   1.708 -13.817  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.105   3.262 -12.098  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.893   1.776 -13.979  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -15.575   0.350 -12.951  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -17.298   1.180 -11.293  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -17.591   2.609 -12.353  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -18.263   1.033 -14.232  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -18.071  -0.370 -13.083  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -19.755   1.532 -11.790  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -19.915  -0.463 -14.686  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -21.642  -0.474 -14.739  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -22.025   1.487 -11.870  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -22.835   0.650 -13.142  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.025   0.501 -10.576  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.810  -0.068  -9.251  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.650   0.534  -8.489  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -12.583   0.389  -7.273  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.754  -1.584  -9.202  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -12.506  -2.234  -9.837  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -15.046  -2.116  -9.843  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -11.362  -2.470  -8.845  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.765  -0.080 -11.359  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.682   0.172  -8.663  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.784  -1.910  -8.133  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -12.810  -3.232 -10.227  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -12.161  -1.628 -10.697  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -15.122  -3.197  -9.597  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -15.026  -1.999 -10.947  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -15.937  -1.606  -9.427  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -11.743  -3.003  -7.945  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -10.590  -3.108  -9.315  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -10.889  -1.519  -8.526  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.715   1.247  -9.147  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.721   2.067  -8.477  1.00  0.00           C  
ATOM   1157  C   MET A 166     -11.353   3.328  -7.927  1.00  0.00           C  
ATOM   1158  O   MET A 166     -11.120   3.694  -6.776  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.549   2.458  -9.417  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.546   1.312  -9.669  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -7.711   0.695  -8.181  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -6.696   2.160  -7.820  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.649   1.185 -10.153  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -10.340   1.522  -7.625  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.966   2.794 -10.391  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.985   3.313  -8.984  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.085   0.465 -10.144  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -7.784   1.654 -10.404  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -6.001   1.961  -6.975  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -7.326   3.028  -7.531  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -6.087   2.452  -8.702  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -12.192   4.023  -8.728  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -12.875   5.230  -8.297  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -13.917   4.963  -7.227  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -13.940   5.660  -6.211  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -13.556   5.949  -9.488  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -12.551   6.581 -10.468  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -13.189   7.041 -11.792  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -14.171   8.210 -11.639  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -14.726   8.598 -12.957  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -12.346   3.731  -9.681  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -12.141   5.893  -7.857  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -14.180   5.208 -10.038  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -14.226   6.751  -9.108  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -12.032   7.431  -9.974  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -11.773   5.822 -10.714  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -12.362   7.341 -12.477  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -13.702   6.163 -12.245  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -15.021   7.929 -10.980  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -13.653   9.093 -11.206  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -15.239   7.794 -13.368  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -15.379   9.401 -12.844  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -13.953   8.873 -13.596  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -14.800   3.959  -7.451  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -15.906   3.533  -6.599  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -16.718   4.659  -5.968  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -17.594   5.246  -6.602  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -15.529   2.346  -5.663  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -14.513   2.578  -4.519  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -13.431   1.481  -4.415  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -13.952   0.033  -4.317  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -13.034  -0.904  -5.001  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.706   3.421  -8.300  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -16.603   3.098  -7.301  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -16.454   1.902  -5.235  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -15.089   1.576  -6.341  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -13.980   3.542  -4.694  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -15.054   2.655  -3.551  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -12.797   1.610  -5.319  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -12.770   1.687  -3.544  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -14.056  -0.282  -3.258  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -14.939  -0.079  -4.814  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -13.553  -1.829  -5.210  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -12.781  -0.471  -5.934  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -12.150  -1.051  -4.445  1.00  0.00           H  
ATOM   1216  N   THR A 169     -16.448   5.038  -4.708  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -16.788   6.374  -4.244  1.00  0.00           C  
ATOM   1218  C   THR A 169     -15.712   6.775  -3.276  1.00  0.00           C  
ATOM   1219  O   THR A 169     -15.939   7.030  -2.097  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -18.173   6.544  -3.638  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -19.147   6.008  -4.521  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -18.500   8.037  -3.460  1.00  0.00           C  
ATOM   1223  H   THR A 169     -15.828   4.496  -4.149  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -16.707   7.061  -5.077  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -18.252   6.009  -2.665  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -18.662   5.774  -5.337  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -17.825   8.515  -2.720  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -19.542   8.159  -3.100  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -18.404   8.577  -4.426  1.00  0.00           H  
ATOM   1230  N   SER A 170     -14.463   6.850  -3.775  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -13.308   7.259  -2.992  1.00  0.00           C  
ATOM   1232  C   SER A 170     -13.129   8.771  -3.017  1.00  0.00           C  
ATOM   1233  O   SER A 170     -12.002   9.270  -3.036  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -12.015   6.582  -3.526  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -10.895   6.850  -2.686  1.00  0.00           O  
ATOM   1236  H   SER A 170     -14.281   6.557  -4.728  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -13.450   6.960  -1.963  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -12.171   5.480  -3.557  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -11.800   6.920  -4.564  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -10.829   7.821  -2.685  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -14.240   9.535  -3.007  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -14.193  10.983  -3.055  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -15.458  11.521  -2.430  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -15.389  12.172  -1.390  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -13.999  11.499  -4.514  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -13.599  12.988  -4.699  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -14.748  13.986  -4.468  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -12.360  13.380  -3.877  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -15.136   9.100  -2.928  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -13.376  11.312  -2.429  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -13.168  10.897  -4.949  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -14.899  11.284  -5.126  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -13.318  13.092  -5.778  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -15.645  13.698  -5.059  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -14.442  15.007  -4.772  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -15.041  14.023  -3.398  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -12.020  14.399  -4.161  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -12.598  13.385  -2.793  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -11.531  12.663  -4.058  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -16.615  11.226  -3.072  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -17.940  11.758  -2.807  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -18.122  13.055  -3.632  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -18.153  12.923  -4.888  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -18.322  11.892  -1.304  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -19.816  11.923  -1.114  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -20.540  10.727  -0.982  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -20.509  13.144  -1.081  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -21.932  10.751  -0.818  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -21.901  13.173  -0.924  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -22.612  11.974  -0.789  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -24.013  11.994  -0.634  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -18.224  14.164  -3.046  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -16.589  10.710  -3.917  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -18.616  11.039  -3.244  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -17.921  11.016  -0.753  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -17.873  12.812  -0.877  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -20.017   9.782  -1.010  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -19.958  14.067  -1.199  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -22.484   9.828  -0.720  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -22.413  14.123  -0.910  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -24.295  12.907  -0.707  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641       1.446  13.745  -6.248  1.00  0.00           N  
ATOM   1284  CA  ARG B 641       2.469  14.038  -5.175  1.00  0.00           C  
ATOM   1285  C   ARG B 641       2.561  15.525  -4.870  1.00  0.00           C  
ATOM   1286  O   ARG B 641       2.595  16.344  -5.781  1.00  0.00           O  
ATOM   1287  CB  ARG B 641       3.853  13.482  -5.604  1.00  0.00           C  
ATOM   1288  CG  ARG B 641       3.878  11.942  -5.720  1.00  0.00           C  
ATOM   1289  CD  ARG B 641       5.252  11.350  -6.067  1.00  0.00           C  
ATOM   1290  NE  ARG B 641       5.580  11.758  -7.474  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641       6.717  11.416  -8.113  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641       7.670  10.693  -7.512  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641       6.901  11.804  -9.385  1.00  0.00           N  
ATOM   1294  H1  ARG B 641       0.577  13.410  -5.701  1.00  0.00           H  
ATOM   1295  HA  ARG B 641       2.164  13.510  -4.286  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641       4.149  13.946  -6.570  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641       4.613  13.779  -4.846  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641       3.569  11.517  -4.735  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641       3.132  11.599  -6.470  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641       6.028  11.739  -5.369  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641       5.211  10.239  -6.009  1.00  0.00           H  
ATOM   1302  HE  ARG B 641       4.910  12.293  -7.976  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641       7.530  10.409  -6.572  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641       8.505  10.465  -7.998  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641       6.198  12.327  -9.852  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641       7.727  11.531  -9.866  1.00  0.00           H  
ATOM   1307  N   ALA B 642       2.602  15.980  -3.596  1.00  0.00           N  
ATOM   1308  CA  ALA B 642       2.681  15.258  -2.336  1.00  0.00           C  
ATOM   1309  C   ALA B 642       1.415  14.493  -1.993  1.00  0.00           C  
ATOM   1310  O   ALA B 642       1.487  13.334  -1.594  1.00  0.00           O  
ATOM   1311  CB  ALA B 642       2.997  16.245  -1.197  1.00  0.00           C  
ATOM   1312  H   ALA B 642       2.638  16.972  -3.510  1.00  0.00           H  
ATOM   1313  HA  ALA B 642       3.484  14.537  -2.407  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642       3.947  16.779  -1.411  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642       3.114  15.710  -0.229  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642       2.192  17.003  -1.086  1.00  0.00           H  
ATOM   1317  N   ASP B 643       0.241  15.124  -2.198  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      -1.084  14.544  -2.043  1.00  0.00           C  
ATOM   1319  C   ASP B 643      -1.414  14.312  -0.575  1.00  0.00           C  
ATOM   1320  O   ASP B 643      -1.411  15.242   0.228  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      -1.356  13.284  -2.934  1.00  0.00           C  
ATOM   1322  CG  ASP B 643      -0.793  13.471  -4.316  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643      -0.740  14.567  -4.909  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643      -0.172  12.534  -4.889  1.00  0.00           O  
ATOM   1325  H   ASP B 643       0.247  16.051  -2.563  1.00  0.00           H  
ATOM   1326  HA  ASP B 643      -1.766  15.314  -2.376  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      -0.848  12.391  -2.512  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643      -2.445  13.091  -3.008  1.00  0.00           H  
ATOM   1329  N   LEU B 644      -1.692  13.053  -0.189  1.00  0.00           N  
ATOM   1330  CA  LEU B 644      -1.814  12.641   1.189  1.00  0.00           C  
ATOM   1331  C   LEU B 644      -0.890  11.457   1.318  1.00  0.00           C  
ATOM   1332  O   LEU B 644      -0.751  10.673   0.380  1.00  0.00           O  
ATOM   1333  CB  LEU B 644      -3.268  12.241   1.543  1.00  0.00           C  
ATOM   1334  CG  LEU B 644      -3.518  11.843   3.016  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      -3.225  12.995   3.993  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644      -4.961  11.346   3.202  1.00  0.00           C  
ATOM   1337  H   LEU B 644      -1.669  12.304  -0.845  1.00  0.00           H  
ATOM   1338  HA  LEU B 644      -1.458  13.426   1.842  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644      -3.927  13.107   1.305  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644      -3.582  11.402   0.884  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      -2.843  10.991   3.272  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644      -2.166  13.314   3.945  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      -3.443  12.676   5.036  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      -3.868  13.871   3.757  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644      -5.164  10.484   2.532  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644      -5.680  12.158   2.962  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644      -5.127  11.025   4.252  1.00  0.00           H  
ATOM   1348  N   HIS B 645      -0.208  11.299   2.476  1.00  0.00           N  
ATOM   1349  CA  HIS B 645       0.850  10.321   2.643  1.00  0.00           C  
ATOM   1350  C   HIS B 645       0.321   8.922   2.933  1.00  0.00           C  
ATOM   1351  O   HIS B 645       0.595   8.329   3.974  1.00  0.00           O  
ATOM   1352  CB  HIS B 645       1.822  10.765   3.765  1.00  0.00           C  
ATOM   1353  CG  HIS B 645       3.146  10.060   3.765  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645       3.895  10.044   4.925  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645       3.829   9.467   2.752  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645       5.015   9.430   4.598  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645       5.027   9.059   3.296  1.00  0.00           N  
ATOM   1358  H   HIS B 645      -0.364  11.913   3.242  1.00  0.00           H  
ATOM   1359  HA  HIS B 645       1.403  10.270   1.714  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645       2.051  11.844   3.636  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645       1.342  10.639   4.759  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645       3.553   9.307   1.718  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645       5.838   9.234   5.287  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645       5.726   8.522   2.820  1.00  0.00           H  
ATOM   1365  N   HIS B 646      -0.446   8.355   1.984  1.00  0.00           N  
ATOM   1366  CA  HIS B 646      -0.970   7.008   2.058  1.00  0.00           C  
ATOM   1367  C   HIS B 646      -0.609   6.297   0.773  1.00  0.00           C  
ATOM   1368  O   HIS B 646      -0.266   6.918  -0.229  1.00  0.00           O  
ATOM   1369  CB  HIS B 646      -2.506   6.993   2.307  1.00  0.00           C  
ATOM   1370  CG  HIS B 646      -3.163   5.634   2.333  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646      -2.559   4.579   2.997  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646      -4.299   5.211   1.713  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646      -3.342   3.540   2.767  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646      -4.402   3.864   1.987  1.00  0.00           N  
ATOM   1375  H   HIS B 646      -0.628   8.872   1.139  1.00  0.00           H  
ATOM   1376  HA  HIS B 646      -0.482   6.470   2.862  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646      -2.694   7.466   3.294  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646      -3.009   7.613   1.535  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646      -4.992   5.758   1.089  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646      -3.160   2.528   3.130  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646      -5.029   3.212   1.528  1.00  0.00           H  
ATOM   1382  N   GLN B 647      -0.670   4.949   0.808  1.00  0.00           N  
ATOM   1383  CA  GLN B 647      -0.298   4.029  -0.248  1.00  0.00           C  
ATOM   1384  C   GLN B 647       1.055   4.282  -0.911  1.00  0.00           C  
ATOM   1385  O   GLN B 647       1.147   4.376  -2.138  1.00  0.00           O  
ATOM   1386  CB  GLN B 647      -1.335   3.947  -1.379  1.00  0.00           C  
ATOM   1387  CG  GLN B 647      -2.784   3.626  -1.003  1.00  0.00           C  
ATOM   1388  CD  GLN B 647      -3.567   3.544  -2.312  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      -3.031   3.861  -3.380  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647      -4.836   3.086  -2.239  1.00  0.00           N  
ATOM   1391  H   GLN B 647      -1.105   4.551   1.627  1.00  0.00           H  
ATOM   1392  HA  GLN B 647      -0.247   3.059   0.218  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647      -1.333   4.931  -1.908  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647      -0.999   3.148  -2.084  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647      -2.857   2.665  -0.456  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647      -3.207   4.442  -0.385  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647      -5.198   2.766  -1.349  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647      -5.340   2.959  -3.089  1.00  0.00           H  
ATOM   1399  N   HIS B 648       2.126   4.346  -0.095  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       3.473   4.761  -0.460  1.00  0.00           C  
ATOM   1401  C   HIS B 648       4.101   4.139  -1.699  1.00  0.00           C  
ATOM   1402  O   HIS B 648       4.686   4.844  -2.516  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       4.433   4.535   0.733  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       3.866   5.059   2.019  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       3.490   6.383   2.085  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648       3.570   4.424   3.184  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648       2.980   6.535   3.292  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648       3.000   5.380   3.998  1.00  0.00           N  
ATOM   1409  H   HIS B 648       1.972   4.326   0.889  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       3.418   5.824  -0.650  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       4.631   3.453   0.874  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       5.398   5.054   0.546  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648       3.717   3.393   3.470  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648       2.595   7.474   3.694  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648       2.667   5.251   4.934  1.00  0.00           H  
ATOM   1416  N   SER B 649       4.014   2.800  -1.858  1.00  0.00           N  
ATOM   1417  CA  SER B 649       4.578   2.099  -3.008  1.00  0.00           C  
ATOM   1418  C   SER B 649       3.616   2.097  -4.194  1.00  0.00           C  
ATOM   1419  O   SER B 649       2.708   2.922  -4.297  1.00  0.00           O  
ATOM   1420  CB  SER B 649       4.985   0.642  -2.629  1.00  0.00           C  
ATOM   1421  OG  SER B 649       5.840   0.041  -3.604  1.00  0.00           O  
ATOM   1422  H   SER B 649       3.546   2.250  -1.177  1.00  0.00           H  
ATOM   1423  HA  SER B 649       5.472   2.624  -3.321  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       5.539   0.684  -1.662  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       4.076   0.017  -2.478  1.00  0.00           H  
ATOM   1426  HG  SER B 649       6.136  -0.808  -3.256  1.00  0.00           H  
ATOM   1427  N   VAL B 650       3.796   1.152  -5.132  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       2.943   0.931  -6.286  1.00  0.00           C  
ATOM   1429  C   VAL B 650       2.338  -0.455  -6.187  1.00  0.00           C  
ATOM   1430  O   VAL B 650       2.708  -1.251  -5.325  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       3.672   1.091  -7.623  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       4.120   2.558  -7.781  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       4.877   0.130  -7.721  1.00  0.00           C  
ATOM   1434  H   VAL B 650       4.546   0.498  -4.983  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       2.115   1.626  -6.256  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       2.975   0.870  -8.466  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       3.245   3.239  -7.760  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       4.823   2.848  -6.974  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       4.633   2.695  -8.756  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       5.378   0.260  -8.703  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       5.620   0.347  -6.925  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       4.562  -0.930  -7.635  1.00  0.00           H  
ATOM   1443  N   LEU B 651       1.362  -0.768  -7.079  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       0.704  -2.064  -7.217  1.00  0.00           C  
ATOM   1445  C   LEU B 651      -0.276  -2.378  -6.103  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -1.459  -2.642  -6.339  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.704  -3.221  -7.473  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       1.083  -4.598  -7.798  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.019  -4.506  -8.860  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       2.172  -5.591  -8.234  1.00  0.00           C  
ATOM   1451  H   LEU B 651       1.087  -0.082  -7.744  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       0.092  -1.964  -8.102  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       2.338  -2.914  -8.333  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       2.383  -3.341  -6.603  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       0.617  -5.001  -6.866  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651       0.307  -3.882  -9.712  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.275  -5.511  -9.244  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651      -0.936  -4.053  -8.434  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       2.655  -5.248  -9.172  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       2.952  -5.685  -7.447  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       1.733  -6.596  -8.412  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.182  -2.275  -4.836  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.620  -2.426  -3.633  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.750  -1.416  -3.632  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.874  -1.740  -3.285  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.242  -2.329  -2.344  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       0.658  -0.953  -1.893  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       1.103  -0.001  -2.793  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       0.649  -0.441  -0.635  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       1.336   1.073  -2.067  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       1.090   0.856  -0.751  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.137  -1.972  -4.709  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -1.070  -3.409  -3.680  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.323  -2.787  -1.504  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.167  -2.923  -2.494  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       0.359  -0.905   0.298  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       1.664   2.036  -2.467  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       1.207   1.498   0.005  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -1.455  -0.207  -4.156  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -2.307   0.778  -4.805  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -3.694   0.298  -5.166  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -4.708   0.739  -4.626  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -1.579   1.207  -6.117  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -2.298   2.197  -7.071  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -2.312   3.671  -6.642  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -0.900   4.160  -6.687  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -0.067   4.287  -5.637  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -0.454   4.231  -4.366  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653       1.234   4.363  -5.945  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.473  -0.015  -4.185  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.429   1.599  -4.122  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -0.588   1.623  -5.841  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -1.363   0.284  -6.709  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -1.790   2.140  -8.062  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -3.347   1.871  -7.241  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -2.899   4.275  -7.368  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -2.760   3.807  -5.643  1.00  0.00           H  
ATOM   1498  HE  ARG B 653      -0.350   4.101  -7.561  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653      -1.438   4.171  -4.135  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653       0.244   4.363  -3.637  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653       1.390   4.257  -6.958  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653       1.886   3.992  -5.256  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -3.742  -0.646  -6.121  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -4.960  -1.138  -6.683  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -5.470  -2.322  -5.916  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -6.674  -2.464  -5.742  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -4.736  -1.495  -8.153  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -2.892  -1.033  -6.477  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -5.723  -0.377  -6.609  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -3.858  -2.159  -8.272  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -4.545  -0.566  -8.731  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -5.633  -1.992  -8.584  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.583  -3.195  -5.394  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -5.022  -4.360  -4.647  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.669  -3.976  -3.321  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.660  -4.567  -2.891  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.879  -5.387  -4.467  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.354  -6.814  -4.112  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.090  -7.498  -5.275  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.174  -7.691  -3.669  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.597  -3.044  -5.489  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.787  -4.835  -5.236  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.316  -5.450  -5.425  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.174  -5.031  -3.691  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -5.060  -6.744  -3.250  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.379  -8.531  -4.985  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -6.012  -6.945  -5.548  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -4.433  -7.561  -6.168  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -3.535  -8.698  -3.372  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -2.448  -7.808  -4.499  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -2.661  -7.231  -2.799  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -5.162  -2.905  -2.672  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.720  -2.359  -1.460  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -7.024  -1.635  -1.736  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -8.010  -1.810  -1.030  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.677  -1.567  -0.624  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -4.642  -0.025  -0.726  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -5.594   0.751   0.206  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -5.537   1.988   0.201  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -6.446   0.090   1.023  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -4.339  -2.419  -3.013  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -5.950  -3.202  -0.839  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -4.783  -1.863   0.440  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -3.680  -1.959  -0.923  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -3.616   0.307  -0.451  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -4.820   0.295  -1.771  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -6.506  -0.931   1.075  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -7.063   0.622   1.593  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -7.109  -0.855  -2.842  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -8.335  -0.168  -3.206  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -9.421  -1.117  -3.695  1.00  0.00           C  
ATOM   1552  O   ALA B 657     -10.611  -0.792  -3.735  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -8.050   0.884  -4.292  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -6.329  -0.723  -3.452  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -8.711   0.304  -2.309  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -7.292   1.609  -3.928  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -7.654   0.399  -5.209  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -8.974   1.446  -4.556  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -9.020  -2.347  -4.061  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.912  -3.422  -4.362  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.359  -4.110  -3.087  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.553  -4.137  -2.802  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.257  -4.403  -5.367  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.242  -5.125  -6.259  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.552  -5.410  -6.008  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658     -10.003  -5.495  -7.627  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -12.162  -5.879  -7.141  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -11.216  -6.008  -8.130  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.877  -5.391  -8.438  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -11.311  -6.477  -9.434  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.979  -5.840  -9.763  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658     -10.170  -6.401 -10.249  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -8.047  -2.563  -4.120  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.794  -2.999  -4.819  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.622  -3.798  -6.049  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.588  -5.126  -4.857  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.074  -5.167  -5.094  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -13.084  -5.516  -7.340  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.959  -4.954  -8.076  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -12.230  -6.898  -9.809  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -8.125  -5.761 -10.420  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658     -10.209  -6.770 -11.263  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.422  -4.687  -2.298  1.00  0.00           N  
ATOM   1584  CA  VAL B 659      -9.804  -5.566  -1.200  1.00  0.00           C  
ATOM   1585  C   VAL B 659      -9.149  -5.270   0.142  1.00  0.00           C  
ATOM   1586  O   VAL B 659      -9.785  -5.436   1.180  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -9.624  -7.029  -1.612  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -8.148  -7.469  -1.669  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -10.463  -7.962  -0.718  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.445  -4.616  -2.528  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -10.859  -5.430  -1.008  1.00  0.00           H  
ATOM   1592  HB  VAL B 659     -10.028  -7.109  -2.647  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.557  -6.800  -2.324  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -8.078  -8.501  -2.067  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -7.703  -7.476  -0.653  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -10.091  -7.954   0.328  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -10.411  -9.007  -1.093  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -11.530  -7.658  -0.718  1.00  0.00           H  
ATOM   1599  N   THR B 660      -7.866  -4.850   0.177  1.00  0.00           N  
ATOM   1600  CA  THR B 660      -7.061  -4.917   1.401  1.00  0.00           C  
ATOM   1601  C   THR B 660      -6.313  -3.595   1.730  1.00  0.00           C  
ATOM   1602  O   THR B 660      -6.912  -2.499   1.598  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -6.090  -6.110   1.371  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -5.271  -6.141   2.529  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -5.164  -6.068   0.139  1.00  0.00           C  
ATOM   1606  OXT THR B 660      -5.122  -3.668   2.148  1.00  0.00           O  
ATOM   1607  H   THR B 660      -7.431  -4.534  -0.661  1.00  0.00           H  
ATOM   1608  HA  THR B 660      -7.717  -5.069   2.246  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -6.685  -7.050   1.343  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -5.019  -5.179   2.567  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -4.554  -5.140   0.143  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -4.473  -6.937   0.162  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -5.745  -6.106  -0.804  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A  94      10.730   6.585  -0.427  1.00  0.00           N  
ATOM      2  CA  THR A  94       9.416   7.116   0.117  1.00  0.00           C  
ATOM      3  C   THR A  94       9.230   8.604  -0.107  1.00  0.00           C  
ATOM      4  O   THR A  94       8.508   8.999  -1.016  1.00  0.00           O  
ATOM      5  CB  THR A  94       9.341   6.774   1.595  1.00  0.00           C  
ATOM      6  OG1 THR A  94      10.677   6.823   2.098  1.00  0.00           O  
ATOM      7  CG2 THR A  94       8.850   5.328   1.746  1.00  0.00           C  
ATOM      8  H1  THR A  94      10.903   6.564   0.622  1.00  0.00           H  
ATOM      9  HA  THR A  94       8.614   6.627  -0.427  1.00  0.00           H  
ATOM     10  HB  THR A  94       8.655   7.447   2.166  1.00  0.00           H  
ATOM     11  HG1 THR A  94      10.676   7.507   2.829  1.00  0.00           H  
ATOM     12 HG21 THR A  94       8.825   5.044   2.822  1.00  0.00           H  
ATOM     13 HG22 THR A  94       9.501   4.600   1.217  1.00  0.00           H  
ATOM     14 HG23 THR A  94       7.817   5.225   1.347  1.00  0.00           H  
ATOM     15  N   GLN A  95       9.857   9.481   0.714  1.00  0.00           N  
ATOM     16  CA  GLN A  95       9.744  10.920   0.563  1.00  0.00           C  
ATOM     17  C   GLN A  95      10.495  11.419  -0.662  1.00  0.00           C  
ATOM     18  O   GLN A  95      11.697  11.680  -0.622  1.00  0.00           O  
ATOM     19  CB  GLN A  95      10.259  11.682   1.817  1.00  0.00           C  
ATOM     20  CG  GLN A  95       9.630  11.244   3.164  1.00  0.00           C  
ATOM     21  CD  GLN A  95      10.448  10.149   3.866  1.00  0.00           C  
ATOM     22  OE1 GLN A  95      10.569   9.019   3.382  1.00  0.00           O  
ATOM     23  NE2 GLN A  95      11.034  10.485   5.041  1.00  0.00           N  
ATOM     24  H   GLN A  95      10.372   9.219   1.536  1.00  0.00           H  
ATOM     25  HA  GLN A  95       8.696  11.159   0.432  1.00  0.00           H  
ATOM     26  HB2 GLN A  95      11.368  11.610   1.885  1.00  0.00           H  
ATOM     27  HB3 GLN A  95      10.017  12.761   1.674  1.00  0.00           H  
ATOM     28  HG2 GLN A  95       9.569  12.130   3.830  1.00  0.00           H  
ATOM     29  HG3 GLN A  95       8.597  10.872   3.001  1.00  0.00           H  
ATOM     30 HE21 GLN A  95      10.938  11.409   5.407  1.00  0.00           H  
ATOM     31 HE22 GLN A  95      11.576   9.794   5.514  1.00  0.00           H  
ATOM     32  N   LYS A  96       9.792  11.542  -1.803  1.00  0.00           N  
ATOM     33  CA  LYS A  96      10.382  11.950  -3.050  1.00  0.00           C  
ATOM     34  C   LYS A  96       9.281  12.605  -3.851  1.00  0.00           C  
ATOM     35  O   LYS A  96       8.114  12.250  -3.697  1.00  0.00           O  
ATOM     36  CB  LYS A  96      10.937  10.715  -3.812  1.00  0.00           C  
ATOM     37  CG  LYS A  96      11.851  11.011  -5.014  1.00  0.00           C  
ATOM     38  CD  LYS A  96      13.195  11.640  -4.606  1.00  0.00           C  
ATOM     39  CE  LYS A  96      14.178  11.757  -5.775  1.00  0.00           C  
ATOM     40  NZ  LYS A  96      15.468  12.315  -5.311  1.00  0.00           N  
ATOM     41  H   LYS A  96       8.826  11.282  -1.860  1.00  0.00           H  
ATOM     42  HA  LYS A  96      11.152  12.685  -2.856  1.00  0.00           H  
ATOM     43  HB2 LYS A  96      11.525  10.107  -3.087  1.00  0.00           H  
ATOM     44  HB3 LYS A  96      10.085  10.081  -4.143  1.00  0.00           H  
ATOM     45  HG2 LYS A  96      12.059  10.042  -5.524  1.00  0.00           H  
ATOM     46  HG3 LYS A  96      11.326  11.661  -5.749  1.00  0.00           H  
ATOM     47  HD2 LYS A  96      13.007  12.645  -4.167  1.00  0.00           H  
ATOM     48  HD3 LYS A  96      13.640  11.000  -3.810  1.00  0.00           H  
ATOM     49  HE2 LYS A  96      14.372  10.756  -6.217  1.00  0.00           H  
ATOM     50  HE3 LYS A  96      13.769  12.428  -6.561  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96      15.873  11.691  -4.583  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96      16.131  12.389  -6.109  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96      15.312  13.258  -4.902  1.00  0.00           H  
ATOM     54  N   MET A  97       9.623  13.587  -4.712  1.00  0.00           N  
ATOM     55  CA  MET A  97       8.671  14.230  -5.595  1.00  0.00           C  
ATOM     56  C   MET A  97       8.840  13.660  -6.984  1.00  0.00           C  
ATOM     57  O   MET A  97       9.945  13.290  -7.388  1.00  0.00           O  
ATOM     58  CB  MET A  97       8.893  15.760  -5.670  1.00  0.00           C  
ATOM     59  CG  MET A  97       8.739  16.478  -4.315  1.00  0.00           C  
ATOM     60  SD  MET A  97       7.077  16.343  -3.592  1.00  0.00           S  
ATOM     61  CE  MET A  97       7.483  17.326  -2.123  1.00  0.00           C  
ATOM     62  H   MET A  97      10.567  13.872  -4.825  1.00  0.00           H  
ATOM     63  HA  MET A  97       7.661  14.025  -5.267  1.00  0.00           H  
ATOM     64  HB2 MET A  97       9.916  15.965  -6.057  1.00  0.00           H  
ATOM     65  HB3 MET A  97       8.165  16.208  -6.385  1.00  0.00           H  
ATOM     66  HG2 MET A  97       9.487  16.070  -3.602  1.00  0.00           H  
ATOM     67  HG3 MET A  97       8.986  17.553  -4.466  1.00  0.00           H  
ATOM     68  HE1 MET A  97       8.297  16.847  -1.537  1.00  0.00           H  
ATOM     69  HE2 MET A  97       6.599  17.429  -1.459  1.00  0.00           H  
ATOM     70  HE3 MET A  97       7.817  18.348  -2.406  1.00  0.00           H  
ATOM     71  N   SER A  98       7.740  13.567  -7.755  1.00  0.00           N  
ATOM     72  CA  SER A  98       7.754  13.163  -9.146  1.00  0.00           C  
ATOM     73  C   SER A  98       6.353  13.382  -9.637  1.00  0.00           C  
ATOM     74  O   SER A  98       5.441  13.528  -8.827  1.00  0.00           O  
ATOM     75  CB  SER A  98       8.123  11.674  -9.380  1.00  0.00           C  
ATOM     76  OG  SER A  98       9.531  11.507  -9.246  1.00  0.00           O  
ATOM     77  H   SER A  98       6.820  13.798  -7.426  1.00  0.00           H  
ATOM     78  HA  SER A  98       8.409  13.821  -9.701  1.00  0.00           H  
ATOM     79  HB2 SER A  98       7.593  11.033  -8.642  1.00  0.00           H  
ATOM     80  HB3 SER A  98       7.842  11.339 -10.402  1.00  0.00           H  
ATOM     81  HG  SER A  98       9.787  12.075  -8.487  1.00  0.00           H  
ATOM     82  N   GLU A  99       6.169  13.413 -10.970  1.00  0.00           N  
ATOM     83  CA  GLU A  99       4.877  13.429 -11.619  1.00  0.00           C  
ATOM     84  C   GLU A  99       4.707  12.056 -12.223  1.00  0.00           C  
ATOM     85  O   GLU A  99       5.351  11.740 -13.222  1.00  0.00           O  
ATOM     86  CB  GLU A  99       4.864  14.477 -12.759  1.00  0.00           C  
ATOM     87  CG  GLU A  99       3.570  14.517 -13.604  1.00  0.00           C  
ATOM     88  CD  GLU A  99       3.805  15.336 -14.870  1.00  0.00           C  
ATOM     89  OE1 GLU A  99       4.035  16.567 -14.747  1.00  0.00           O  
ATOM     90  OE2 GLU A  99       3.778  14.725 -15.971  1.00  0.00           O  
ATOM     91  H   GLU A  99       6.937  13.356 -11.600  1.00  0.00           H  
ATOM     92  HA  GLU A  99       4.079  13.612 -10.908  1.00  0.00           H  
ATOM     93  HB2 GLU A  99       5.029  15.487 -12.322  1.00  0.00           H  
ATOM     94  HB3 GLU A  99       5.725  14.272 -13.436  1.00  0.00           H  
ATOM     95  HG2 GLU A  99       3.267  13.499 -13.925  1.00  0.00           H  
ATOM     96  HG3 GLU A  99       2.737  14.971 -13.031  1.00  0.00           H  
ATOM     97  N   LYS A 100       3.854  11.201 -11.629  1.00  0.00           N  
ATOM     98  CA  LYS A 100       3.629   9.830 -12.055  1.00  0.00           C  
ATOM     99  C   LYS A 100       2.378   9.397 -11.342  1.00  0.00           C  
ATOM    100  O   LYS A 100       2.425   8.750 -10.299  1.00  0.00           O  
ATOM    101  CB  LYS A 100       4.778   8.816 -11.771  1.00  0.00           C  
ATOM    102  CG  LYS A 100       5.888   8.721 -12.844  1.00  0.00           C  
ATOM    103  CD  LYS A 100       5.405   8.223 -14.225  1.00  0.00           C  
ATOM    104  CE  LYS A 100       5.539   9.203 -15.414  1.00  0.00           C  
ATOM    105  NZ  LYS A 100       4.604  10.347 -15.328  1.00  0.00           N  
ATOM    106  H   LYS A 100       3.197  11.567 -10.928  1.00  0.00           H  
ATOM    107  HA  LYS A 100       3.393   9.830 -13.098  1.00  0.00           H  
ATOM    108  HB2 LYS A 100       5.227   9.065 -10.786  1.00  0.00           H  
ATOM    109  HB3 LYS A 100       4.351   7.789 -11.687  1.00  0.00           H  
ATOM    110  HG2 LYS A 100       6.427   9.684 -12.941  1.00  0.00           H  
ATOM    111  HG3 LYS A 100       6.633   7.983 -12.466  1.00  0.00           H  
ATOM    112  HD2 LYS A 100       6.019   7.328 -14.485  1.00  0.00           H  
ATOM    113  HD3 LYS A 100       4.352   7.868 -14.154  1.00  0.00           H  
ATOM    114  HE2 LYS A 100       6.574   9.603 -15.468  1.00  0.00           H  
ATOM    115  HE3 LYS A 100       5.310   8.661 -16.359  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100       3.584  10.011 -15.235  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100       4.654  10.960 -16.160  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100       4.841  10.920 -14.467  1.00  0.00           H  
ATOM    119  N   ASP A 101       1.220   9.822 -11.881  1.00  0.00           N  
ATOM    120  CA  ASP A 101       0.017   9.921 -11.083  1.00  0.00           C  
ATOM    121  C   ASP A 101      -1.123   9.112 -11.688  1.00  0.00           C  
ATOM    122  O   ASP A 101      -0.943   7.986 -12.139  1.00  0.00           O  
ATOM    123  CB  ASP A 101      -0.340  11.415 -10.829  1.00  0.00           C  
ATOM    124  CG  ASP A 101       0.665  12.039  -9.859  1.00  0.00           C  
ATOM    125  OD1 ASP A 101       1.850  12.247 -10.229  1.00  0.00           O  
ATOM    126  OD2 ASP A 101       0.234  12.308  -8.705  1.00  0.00           O  
ATOM    127  H   ASP A 101       1.215  10.249 -12.784  1.00  0.00           H  
ATOM    128  HA  ASP A 101       0.180   9.456 -10.119  1.00  0.00           H  
ATOM    129  HB2 ASP A 101      -0.326  11.995 -11.774  1.00  0.00           H  
ATOM    130  HB3 ASP A 101      -1.332  11.521 -10.339  1.00  0.00           H  
ATOM    131  N   THR A 102      -2.363   9.649 -11.654  1.00  0.00           N  
ATOM    132  CA  THR A 102      -3.604   8.893 -11.542  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.863   7.849 -12.609  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.692   6.655 -12.376  1.00  0.00           O  
ATOM    135  CB  THR A 102      -4.831   9.798 -11.405  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -4.925  10.728 -12.480  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -4.719  10.609 -10.103  1.00  0.00           C  
ATOM    138  H   THR A 102      -2.472  10.629 -11.521  1.00  0.00           H  
ATOM    139  HA  THR A 102      -3.521   8.329 -10.626  1.00  0.00           H  
ATOM    140  HB  THR A 102      -5.762   9.184 -11.358  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -5.636  11.333 -12.247  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -3.854  11.305 -10.131  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -5.638  11.209  -9.938  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -4.592   9.930  -9.233  1.00  0.00           H  
ATOM    145  N   LYS A 103      -4.312   8.258 -13.811  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.747   7.338 -14.854  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.597   6.498 -15.389  1.00  0.00           C  
ATOM    148  O   LYS A 103      -3.776   5.333 -15.738  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -5.528   8.051 -15.991  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -6.758   7.277 -16.531  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.473   6.090 -17.474  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -7.766   5.407 -17.952  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -7.496   4.323 -18.908  1.00  0.00           N  
ATOM    154  H   LYS A 103      -4.454   9.242 -13.928  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.435   6.655 -14.380  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -5.939   8.993 -15.556  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -4.853   8.347 -16.821  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -7.366   6.918 -15.672  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -7.394   7.999 -17.095  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -5.899   6.465 -18.350  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -5.851   5.338 -16.945  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -8.303   4.972 -17.082  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -8.425   6.150 -18.452  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -7.150   3.432 -18.446  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -8.394   3.900 -19.312  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -6.864   4.593 -19.679  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.359   7.041 -15.395  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.187   6.272 -15.761  1.00  0.00           C  
ATOM    169  C   GLU A 104      -0.849   5.213 -14.723  1.00  0.00           C  
ATOM    170  O   GLU A 104      -0.509   4.090 -15.088  1.00  0.00           O  
ATOM    171  CB  GLU A 104       0.040   7.144 -16.116  1.00  0.00           C  
ATOM    172  CG  GLU A 104       0.657   7.940 -14.949  1.00  0.00           C  
ATOM    173  CD  GLU A 104       1.896   8.694 -15.398  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       2.734   8.119 -16.136  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.082   9.861 -14.962  1.00  0.00           O  
ATOM    176  H   GLU A 104      -2.200   7.966 -15.064  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.438   5.734 -16.667  1.00  0.00           H  
ATOM    178  HB2 GLU A 104       0.827   6.476 -16.539  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -0.252   7.854 -16.921  1.00  0.00           H  
ATOM    180  HG2 GLU A 104      -0.068   8.669 -14.534  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       0.977   7.253 -14.137  1.00  0.00           H  
ATOM    182  N   GLU A 105      -0.994   5.494 -13.401  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.852   4.485 -12.369  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.988   3.469 -12.418  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.759   2.278 -12.226  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.665   5.081 -10.947  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -0.444   4.005  -9.854  1.00  0.00           C  
ATOM    188  CD  GLU A 105       0.504   4.425  -8.738  1.00  0.00           C  
ATOM    189  OE1 GLU A 105       0.259   5.435  -8.027  1.00  0.00           O  
ATOM    190  OE2 GLU A 105       1.499   3.680  -8.519  1.00  0.00           O  
ATOM    191  H   GLU A 105      -1.186   6.427 -13.061  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.058   3.945 -12.583  1.00  0.00           H  
ATOM    193  HB2 GLU A 105       0.227   5.749 -10.992  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.532   5.722 -10.682  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -1.416   3.715  -9.407  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       0.002   3.102 -10.326  1.00  0.00           H  
ATOM    197  N   ILE A 106      -3.233   3.885 -12.762  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.336   2.974 -13.080  1.00  0.00           C  
ATOM    199  C   ILE A 106      -3.974   2.043 -14.239  1.00  0.00           C  
ATOM    200  O   ILE A 106      -4.054   0.822 -14.108  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.666   3.699 -13.346  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -6.134   4.441 -12.068  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.760   2.714 -13.824  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -7.381   5.316 -12.265  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.415   4.876 -12.814  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -4.478   2.338 -12.218  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.506   4.452 -14.148  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -6.340   3.691 -11.273  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -5.315   5.090 -11.693  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.962   1.960 -13.038  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.482   2.194 -14.763  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -7.704   3.259 -14.030  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -8.272   4.696 -12.494  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -7.225   6.037 -13.093  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -7.594   5.889 -11.336  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.511   2.580 -15.392  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -2.997   1.787 -16.503  1.00  0.00           C  
ATOM    218  C   LEU A 107      -1.835   0.880 -16.119  1.00  0.00           C  
ATOM    219  O   LEU A 107      -1.808  -0.298 -16.471  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -2.541   2.689 -17.677  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -3.699   3.338 -18.463  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -3.170   4.459 -19.372  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -4.477   2.299 -19.289  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.514   3.583 -15.521  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -3.793   1.133 -16.833  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -1.889   3.492 -17.269  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -1.936   2.101 -18.404  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -4.402   3.799 -17.732  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -4.003   4.942 -19.923  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -2.649   5.231 -18.767  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -2.451   4.045 -20.112  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -5.259   2.788 -19.904  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -4.978   1.557 -18.630  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -3.790   1.757 -19.974  1.00  0.00           H  
ATOM    235  N   LYS A 108      -0.849   1.399 -15.354  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.267   0.633 -14.835  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.182  -0.503 -13.940  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.276  -1.632 -14.089  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.254   1.540 -14.056  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.584   0.875 -13.655  1.00  0.00           C  
ATOM    241  CD  LYS A 108       3.450   0.484 -14.864  1.00  0.00           C  
ATOM    242  CE  LYS A 108       4.824  -0.067 -14.468  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       5.607  -0.408 -15.679  1.00  0.00           N  
ATOM    244  H   LYS A 108      -0.845   2.387 -15.133  1.00  0.00           H  
ATOM    245  HA  LYS A 108       0.763   0.194 -15.688  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       1.484   2.427 -14.688  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       0.751   1.921 -13.139  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       3.152   1.604 -13.029  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       2.385  -0.021 -13.027  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       2.905  -0.282 -15.460  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       3.577   1.390 -15.501  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       5.394   0.692 -13.889  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       4.710  -0.986 -13.854  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       6.539  -0.782 -15.405  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       5.734   0.444 -16.262  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       5.098  -1.128 -16.232  1.00  0.00           H  
ATOM    257  N   ALA A 109      -1.133  -0.242 -13.017  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.772  -1.235 -12.185  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.514  -2.269 -13.003  1.00  0.00           C  
ATOM    260  O   ALA A 109      -2.343  -3.462 -12.787  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.739  -0.574 -11.190  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.468   0.703 -12.879  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -1.002  -1.755 -11.636  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -2.191   0.155 -10.555  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -3.543  -0.022 -11.723  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -3.203  -1.340 -10.534  1.00  0.00           H  
ATOM    267  N   PHE A 110      -3.311  -1.850 -14.009  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -3.974  -2.748 -14.940  1.00  0.00           C  
ATOM    269  C   PHE A 110      -2.989  -3.690 -15.630  1.00  0.00           C  
ATOM    270  O   PHE A 110      -3.207  -4.898 -15.679  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.793  -1.933 -15.977  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.806  -2.786 -16.697  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -7.032  -3.091 -16.085  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -5.544  -3.288 -17.982  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -7.983  -3.881 -16.742  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -6.491  -4.083 -18.642  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.711  -4.377 -18.020  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.470  -0.862 -14.148  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.639  -3.361 -14.349  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.357  -1.133 -15.447  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -4.128  -1.445 -16.720  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -7.235  -2.721 -15.092  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -4.603  -3.061 -18.460  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -8.922  -4.122 -16.260  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -6.284  -4.470 -19.626  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.445  -4.982 -18.530  1.00  0.00           H  
ATOM    287  N   LYS A 111      -1.846  -3.163 -16.116  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -0.761  -3.953 -16.676  1.00  0.00           C  
ATOM    289  C   LYS A 111       0.001  -4.817 -15.690  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.534  -5.853 -16.068  1.00  0.00           O  
ATOM    291  CB  LYS A 111       0.230  -3.052 -17.448  1.00  0.00           C  
ATOM    292  CG  LYS A 111      -0.313  -2.528 -18.793  1.00  0.00           C  
ATOM    293  CD  LYS A 111      -0.474  -3.642 -19.845  1.00  0.00           C  
ATOM    294  CE  LYS A 111      -1.879  -4.257 -19.937  1.00  0.00           C  
ATOM    295  NZ  LYS A 111      -1.781  -5.646 -20.395  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.717  -2.164 -16.112  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -1.190  -4.675 -17.351  1.00  0.00           H  
ATOM    298  HB2 LYS A 111       0.504  -2.190 -16.801  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       1.160  -3.622 -17.671  1.00  0.00           H  
ATOM    300  HG2 LYS A 111      -1.269  -1.983 -18.646  1.00  0.00           H  
ATOM    301  HG3 LYS A 111       0.428  -1.794 -19.182  1.00  0.00           H  
ATOM    302  HD2 LYS A 111      -0.223  -3.237 -20.851  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       0.289  -4.425 -19.629  1.00  0.00           H  
ATOM    304  HE2 LYS A 111      -2.391  -4.257 -18.954  1.00  0.00           H  
ATOM    305  HE3 LYS A 111      -2.506  -3.689 -20.657  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111      -1.291  -5.674 -21.355  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111      -1.227  -6.241 -19.724  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111      -2.740  -6.119 -20.477  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.063  -4.451 -14.395  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.614  -5.312 -13.368  1.00  0.00           C  
ATOM    311  C   LEU A 112      -0.258  -6.523 -13.075  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.253  -7.561 -12.670  1.00  0.00           O  
ATOM    313  CB  LEU A 112       0.858  -4.519 -12.062  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.100  -3.604 -12.133  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.041  -2.509 -11.060  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.407  -4.405 -12.009  1.00  0.00           C  
ATOM    317  H   LEU A 112      -0.255  -3.550 -14.092  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.555  -5.709 -13.724  1.00  0.00           H  
ATOM    319  HB2 LEU A 112      -0.041  -3.905 -11.849  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       0.986  -5.220 -11.212  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.097  -3.095 -13.127  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       1.131  -1.887 -11.194  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       2.018  -2.966 -10.051  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       2.930  -1.849 -11.137  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.439  -4.933 -11.034  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       4.285  -3.729 -12.074  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       3.486  -5.163 -12.816  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.589  -6.426 -13.278  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.471  -7.582 -13.235  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.507  -8.291 -14.596  1.00  0.00           C  
ATOM    331  O   PHE A 113      -2.438  -9.516 -14.673  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.934  -7.223 -12.834  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.189  -6.740 -11.413  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -3.512  -5.648 -10.846  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -5.257  -7.294 -10.679  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -3.911  -5.086  -9.629  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -5.662  -6.740  -9.457  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.996  -5.626  -8.933  1.00  0.00           C  
ATOM    339  H   PHE A 113      -2.006  -5.533 -13.461  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -2.089  -8.305 -12.532  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -4.299  -6.424 -13.512  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.569  -8.122 -12.980  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -2.674  -5.210 -11.347  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -5.795  -8.140 -11.077  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -3.383  -4.231  -9.245  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -6.491  -7.162  -8.917  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -5.308  -5.199  -7.992  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.652  -7.555 -15.722  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.659  -8.131 -17.058  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.247  -8.193 -17.645  1.00  0.00           C  
ATOM    351  O   ASP A 114      -0.915  -7.478 -18.598  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.671  -7.372 -17.972  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -3.767  -7.889 -19.407  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -3.632  -9.110 -19.666  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -3.936  -7.024 -20.314  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.774  -6.551 -15.677  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.011  -9.149 -17.003  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -4.682  -7.459 -17.524  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -3.406  -6.296 -17.994  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.404  -9.117 -17.111  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.905  -9.478 -17.631  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.822 -10.007 -19.051  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.678  -9.749 -19.892  1.00  0.00           O  
ATOM    364  CB  ASP A 115       1.635 -10.618 -16.821  1.00  0.00           C  
ATOM    365  CG  ASP A 115       1.126 -10.972 -15.424  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       0.329 -10.224 -14.820  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       1.510 -12.089 -14.972  1.00  0.00           O  
ATOM    368  H   ASP A 115      -0.559  -9.532 -16.194  1.00  0.00           H  
ATOM    369  HA  ASP A 115       1.507  -8.579 -17.643  1.00  0.00           H  
ATOM    370  HB2 ASP A 115       1.573 -11.584 -17.375  1.00  0.00           H  
ATOM    371  HB3 ASP A 115       2.712 -10.367 -16.738  1.00  0.00           H  
ATOM    372  N   ASP A 116      -0.223 -10.826 -19.308  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -0.321 -11.687 -20.461  1.00  0.00           C  
ATOM    374  C   ASP A 116      -0.768 -10.914 -21.687  1.00  0.00           C  
ATOM    375  O   ASP A 116      -0.708 -11.430 -22.801  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -1.310 -12.867 -20.206  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -0.949 -13.694 -18.984  1.00  0.00           C  
ATOM    378  OD1 ASP A 116       0.258 -13.926 -18.708  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -1.874 -14.167 -18.262  1.00  0.00           O  
ATOM    380  H   ASP A 116      -0.937 -10.935 -18.627  1.00  0.00           H  
ATOM    381  HA  ASP A 116       0.667 -12.073 -20.675  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -2.344 -12.483 -20.079  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -1.294 -13.548 -21.082  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.213  -9.651 -21.485  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.636  -8.728 -22.519  1.00  0.00           C  
ATOM    386  C   GLU A 117      -2.927  -9.166 -23.172  1.00  0.00           C  
ATOM    387  O   GLU A 117      -3.074  -9.152 -24.393  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -0.523  -8.384 -23.547  1.00  0.00           C  
ATOM    389  CG  GLU A 117       0.745  -7.754 -22.909  1.00  0.00           C  
ATOM    390  CD  GLU A 117       0.534  -6.323 -22.424  1.00  0.00           C  
ATOM    391  OE1 GLU A 117      -0.582  -5.769 -22.629  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       1.461  -5.769 -21.783  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.239  -9.299 -20.549  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -1.883  -7.810 -22.012  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -0.224  -9.321 -24.068  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -0.921  -7.687 -24.318  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       1.070  -8.367 -22.039  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       1.573  -7.739 -23.644  1.00  0.00           H  
ATOM    399  N   THR A 118      -3.930  -9.539 -22.345  1.00  0.00           N  
ATOM    400  CA  THR A 118      -5.240  -9.915 -22.862  1.00  0.00           C  
ATOM    401  C   THR A 118      -6.207  -8.753 -22.777  1.00  0.00           C  
ATOM    402  O   THR A 118      -7.292  -8.824 -23.357  1.00  0.00           O  
ATOM    403  CB  THR A 118      -5.853 -11.166 -22.227  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -7.078 -11.521 -22.862  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.109 -11.018 -20.719  1.00  0.00           C  
ATOM    406  H   THR A 118      -3.802  -9.497 -21.330  1.00  0.00           H  
ATOM    407  HA  THR A 118      -5.151 -10.146 -23.915  1.00  0.00           H  
ATOM    408  HB  THR A 118      -5.142 -12.015 -22.376  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -7.529 -10.675 -23.012  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.597 -11.937 -20.329  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -6.766 -10.158 -20.505  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -5.156 -10.882 -20.168  1.00  0.00           H  
ATOM    413  N   GLY A 119      -5.878  -7.662 -22.046  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.718  -6.470 -21.996  1.00  0.00           C  
ATOM    415  C   GLY A 119      -7.816  -6.593 -20.985  1.00  0.00           C  
ATOM    416  O   GLY A 119      -8.759  -5.805 -20.962  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.015  -7.610 -21.498  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.084  -5.652 -21.692  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.181  -6.316 -22.957  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.697  -7.604 -20.115  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.686  -7.964 -19.136  1.00  0.00           C  
ATOM    422  C   LYS A 120      -7.960  -8.252 -17.852  1.00  0.00           C  
ATOM    423  O   LYS A 120      -6.832  -8.733 -17.864  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.410  -9.288 -19.476  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.097  -9.375 -20.846  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.458  -8.665 -20.906  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.412  -9.283 -21.942  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -13.042 -10.529 -21.450  1.00  0.00           N  
ATOM    429  H   LYS A 120      -6.875  -8.169 -20.141  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.390  -7.160 -18.981  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -8.685 -10.133 -19.425  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.176  -9.481 -18.700  1.00  0.00           H  
ATOM    433  HG2 LYS A 120      -9.428  -9.002 -21.651  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.255 -10.461 -21.043  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -11.950  -8.684 -19.907  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -11.274  -7.598 -21.164  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -13.229  -8.566 -22.174  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -11.861  -9.515 -22.879  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -13.546 -11.007 -22.214  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -13.797 -10.295 -20.717  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -12.349 -11.223 -21.003  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.612  -8.023 -16.701  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.199  -8.633 -15.459  1.00  0.00           C  
ATOM    444  C   ILE A 121      -9.126  -9.799 -15.202  1.00  0.00           C  
ATOM    445  O   ILE A 121     -10.260  -9.650 -14.747  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.159  -7.661 -14.289  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.084  -6.594 -14.596  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.857  -8.422 -12.977  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -6.972  -5.477 -13.558  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.455  -7.463 -16.671  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.201  -9.035 -15.559  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.140  -7.149 -14.202  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.105  -7.098 -14.701  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.301  -6.130 -15.580  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -8.655  -9.153 -12.731  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -7.789  -7.715 -12.128  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -6.893  -8.964 -13.055  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -6.679  -5.875 -12.565  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -7.932  -4.938 -13.456  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.196  -4.745 -13.868  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.650 -11.020 -15.506  1.00  0.00           N  
ATOM    462  CA  SER A 122      -9.313 -12.247 -15.111  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.984 -12.618 -13.673  1.00  0.00           C  
ATOM    464  O   SER A 122      -8.182 -11.974 -12.995  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.911 -13.433 -16.036  1.00  0.00           C  
ATOM    466  OG  SER A 122      -7.553 -13.848 -15.850  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.788 -11.120 -16.013  1.00  0.00           H  
ATOM    468  HA  SER A 122     -10.382 -12.099 -15.185  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -9.582 -14.304 -15.871  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -9.039 -13.112 -17.092  1.00  0.00           H  
ATOM    471  HG  SER A 122      -6.993 -13.152 -16.274  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.555 -13.742 -13.180  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.161 -14.366 -11.929  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.696 -14.794 -11.958  1.00  0.00           C  
ATOM    475  O   PHE A 123      -6.980 -14.659 -10.971  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.101 -15.564 -11.603  1.00  0.00           C  
ATOM    477  CG  PHE A 123      -9.686 -16.382 -10.396  1.00  0.00           C  
ATOM    478  CD1 PHE A 123      -9.105 -15.807  -9.247  1.00  0.00           C  
ATOM    479  CD2 PHE A 123      -9.808 -17.779 -10.459  1.00  0.00           C  
ATOM    480  CE1 PHE A 123      -8.615 -16.620  -8.220  1.00  0.00           C  
ATOM    481  CE2 PHE A 123      -9.368 -18.586  -9.406  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -8.777 -18.003  -8.281  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.257 -14.222 -13.699  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.252 -13.630 -11.144  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.128 -15.187 -11.412  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.139 -16.241 -12.485  1.00  0.00           H  
ATOM    487  HD1 PHE A 123      -8.959 -14.741  -9.169  1.00  0.00           H  
ATOM    488  HD2 PHE A 123     -10.223 -18.238 -11.341  1.00  0.00           H  
ATOM    489  HE1 PHE A 123      -8.086 -16.178  -7.392  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -9.464 -19.657  -9.474  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -8.445 -18.617  -7.459  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.183 -15.263 -13.116  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -5.779 -15.591 -13.267  1.00  0.00           C  
ATOM    494  C   LYS A 124      -4.904 -14.370 -13.043  1.00  0.00           C  
ATOM    495  O   LYS A 124      -3.918 -14.442 -12.320  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.484 -16.204 -14.659  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -4.067 -16.790 -14.805  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -4.013 -18.331 -14.811  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -4.705 -19.017 -16.000  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -4.142 -18.543 -17.287  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.747 -15.307 -13.938  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.531 -16.313 -12.501  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -6.243 -16.991 -14.852  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -5.627 -15.426 -15.441  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -3.600 -16.383 -15.728  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -3.442 -16.432 -13.954  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -2.943 -18.643 -14.789  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -4.479 -18.701 -13.870  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -4.557 -20.117 -15.941  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -5.795 -18.805 -16.000  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -4.273 -17.513 -17.359  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -3.126 -18.759 -17.324  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -4.625 -19.006 -18.082  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.296 -13.209 -13.604  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.604 -11.937 -13.483  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.688 -11.382 -12.073  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.721 -10.856 -11.524  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -5.226 -10.923 -14.464  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -5.070 -11.458 -15.884  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -6.058 -11.874 -16.501  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -3.811 -11.497 -16.377  1.00  0.00           N  
ATOM    522  H   ASN A 125      -6.151 -13.196 -14.121  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.554 -12.083 -13.700  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -6.304 -10.802 -14.245  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -4.746  -9.931 -14.391  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -3.076 -11.051 -15.853  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -3.663 -11.873 -17.290  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.860 -11.547 -11.424  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -6.039 -11.316 -10.003  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.088 -12.179  -9.177  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.353 -11.686  -8.322  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.508 -11.605  -9.594  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -8.100 -10.678  -8.513  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -7.174 -10.474  -7.311  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -8.531  -9.324  -9.089  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.667 -11.874 -11.930  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.789 -10.282  -9.816  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -8.149 -11.492 -10.495  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.615 -12.659  -9.259  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -9.022 -11.190  -8.142  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -6.807 -11.453  -6.942  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -7.728  -9.971  -6.494  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -6.300  -9.845  -7.578  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -9.325  -9.459  -9.848  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -8.932  -8.666  -8.286  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -7.675  -8.816  -9.573  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.043 -13.501  -9.451  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.118 -14.421  -8.828  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.657 -14.083  -9.067  1.00  0.00           C  
ATOM    550  O   LYS A 127      -1.867 -14.191  -8.138  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -4.375 -15.902  -9.185  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -3.395 -16.860  -8.474  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -3.836 -18.327  -8.485  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -4.923 -18.634  -7.450  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -4.409 -18.835  -6.073  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.698 -13.904 -10.104  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.289 -14.335  -7.765  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -5.419 -16.141  -8.883  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -4.309 -16.048 -10.284  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -2.404 -16.778  -8.973  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.259 -16.522  -7.421  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -4.226 -18.555  -9.503  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -2.965 -18.992  -8.306  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -5.655 -17.799  -7.411  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -5.449 -19.572  -7.735  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -5.299 -18.942  -5.471  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -3.868 -19.711  -6.001  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -3.794 -18.033  -5.702  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.245 -13.632 -10.279  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -0.888 -13.155 -10.559  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.406 -12.143  -9.545  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.629 -12.335  -8.911  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -0.725 -12.503 -11.958  1.00  0.00           C  
ATOM    574  CG  ARG A 128      -0.878 -13.460 -13.149  1.00  0.00           C  
ATOM    575  CD  ARG A 128       0.230 -14.503 -13.296  1.00  0.00           C  
ATOM    576  NE  ARG A 128      -0.214 -15.391 -14.419  1.00  0.00           N  
ATOM    577  CZ  ARG A 128      -0.105 -15.081 -15.720  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       0.676 -14.121 -16.214  1.00  0.00           N  
ATOM    579  NH2 ARG A 128      -0.833 -15.770 -16.609  1.00  0.00           N  
ATOM    580  H   ARG A 128      -2.889 -13.641 -11.054  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.225 -14.002 -10.467  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.477 -11.693 -12.087  1.00  0.00           H  
ATOM    583  HB3 ARG A 128       0.276 -12.021 -12.047  1.00  0.00           H  
ATOM    584  HG2 ARG A 128      -1.852 -13.974 -13.080  1.00  0.00           H  
ATOM    585  HG3 ARG A 128      -0.896 -12.836 -14.073  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       1.220 -14.043 -13.513  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       0.314 -15.124 -12.377  1.00  0.00           H  
ATOM    588  HE  ARG A 128      -0.863 -16.118 -14.246  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       1.048 -13.346 -15.610  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       0.597 -13.943 -17.241  1.00  0.00           H  
ATOM    591 HH21 ARG A 128      -1.363 -15.092 -17.215  1.00  0.00           H  
ATOM    592 HH22 ARG A 128      -0.257 -16.004 -17.384  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.180 -11.063  -9.316  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.809 -10.092  -8.309  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.981 -10.649  -6.919  1.00  0.00           C  
ATOM    596  O   VAL A 129      -0.122 -10.450  -6.062  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.508  -8.755  -8.450  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.078  -8.163  -9.799  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -3.039  -8.839  -8.339  1.00  0.00           C  
ATOM    600  H   VAL A 129      -2.038 -10.908  -9.806  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.249  -9.894  -8.419  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -1.144  -8.083  -7.639  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -1.417  -8.807 -10.636  1.00  0.00           H  
ATOM    604 HG12 VAL A 129       0.028  -8.071  -9.860  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -1.520  -7.157  -9.941  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -3.366  -9.264  -7.369  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -3.462  -7.817  -8.411  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -3.466  -9.444  -9.165  1.00  0.00           H  
ATOM    609  N   ALA A 130      -2.061 -11.422  -6.667  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -2.297 -12.043  -5.389  1.00  0.00           C  
ATOM    611  C   ALA A 130      -1.173 -12.970  -4.953  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.830 -12.968  -3.780  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.651 -12.776  -5.364  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.777 -11.568  -7.364  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -2.338 -11.243  -4.663  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -4.446 -12.126  -5.789  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.605 -13.714  -5.950  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -3.938 -13.026  -4.321  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.530 -13.734  -5.870  1.00  0.00           N  
ATOM    620  CA  LYS A 131       0.622 -14.563  -5.549  1.00  0.00           C  
ATOM    621  C   LYS A 131       1.930 -13.808  -5.495  1.00  0.00           C  
ATOM    622  O   LYS A 131       2.909 -14.318  -4.946  1.00  0.00           O  
ATOM    623  CB  LYS A 131       0.757 -15.839  -6.429  1.00  0.00           C  
ATOM    624  CG  LYS A 131       1.059 -15.702  -7.941  1.00  0.00           C  
ATOM    625  CD  LYS A 131       2.475 -15.271  -8.385  1.00  0.00           C  
ATOM    626  CE  LYS A 131       3.647 -16.094  -7.819  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       4.470 -15.277  -6.902  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.883 -13.796  -6.817  1.00  0.00           H  
ATOM    629  HA  LYS A 131       0.465 -14.936  -4.546  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       1.508 -16.511  -5.962  1.00  0.00           H  
ATOM    631  HB3 LYS A 131      -0.223 -16.366  -6.341  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.859 -16.696  -8.402  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       0.336 -14.988  -8.389  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       2.509 -15.362  -9.496  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       2.609 -14.186  -8.183  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       3.288 -16.992  -7.274  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       4.308 -16.422  -8.653  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       5.306 -15.779  -6.557  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       4.794 -14.404  -7.455  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       3.890 -14.937  -6.086  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.022 -12.589  -6.067  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.175 -11.720  -5.880  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.131 -11.055  -4.523  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.165 -10.871  -3.886  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.335 -10.656  -6.995  1.00  0.00           C  
ATOM    646  CG  GLU A 132       3.796 -11.249  -8.347  1.00  0.00           C  
ATOM    647  CD  GLU A 132       5.142 -11.955  -8.215  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       6.175 -11.257  -8.077  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       5.145 -13.219  -8.214  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.274 -12.235  -6.633  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.068 -12.328  -5.870  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.381 -10.102  -7.133  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       4.105  -9.915  -6.683  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       3.051 -11.980  -8.717  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       3.904 -10.444  -9.103  1.00  0.00           H  
ATOM    656  N   LEU A 133       1.924 -10.728  -4.013  1.00  0.00           N  
ATOM    657  CA  LEU A 133       1.751 -10.386  -2.611  1.00  0.00           C  
ATOM    658  C   LEU A 133       1.885 -11.641  -1.745  1.00  0.00           C  
ATOM    659  O   LEU A 133       2.625 -11.647  -0.767  1.00  0.00           O  
ATOM    660  CB  LEU A 133       0.396  -9.675  -2.316  1.00  0.00           C  
ATOM    661  CG  LEU A 133       0.287  -8.182  -2.737  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       1.377  -7.303  -2.106  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       0.239  -7.946  -4.254  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.106 -10.752  -4.598  1.00  0.00           H  
ATOM    665  HA  LEU A 133       2.562  -9.738  -2.313  1.00  0.00           H  
ATOM    666  HB2 LEU A 133      -0.429 -10.245  -2.796  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       0.222  -9.694  -1.215  1.00  0.00           H  
ATOM    668  HG  LEU A 133      -0.694  -7.815  -2.337  1.00  0.00           H  
ATOM    669 HD11 LEU A 133       1.161  -6.231  -2.312  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       1.407  -7.448  -1.006  1.00  0.00           H  
ATOM    671 HD13 LEU A 133       2.372  -7.544  -2.535  1.00  0.00           H  
ATOM    672 HD21 LEU A 133       1.188  -8.262  -4.733  1.00  0.00           H  
ATOM    673 HD22 LEU A 133      -0.598  -8.520  -4.703  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       0.078  -6.869  -4.465  1.00  0.00           H  
ATOM    675  N   GLY A 134       1.179 -12.737  -2.101  1.00  0.00           N  
ATOM    676  CA  GLY A 134       1.230 -14.024  -1.433  1.00  0.00           C  
ATOM    677  C   GLY A 134      -0.079 -14.236  -0.746  1.00  0.00           C  
ATOM    678  O   GLY A 134      -0.346 -13.620   0.283  1.00  0.00           O  
ATOM    679  H   GLY A 134       0.505 -12.706  -2.858  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       1.344 -14.785  -2.190  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       2.004 -14.033  -0.681  1.00  0.00           H  
ATOM    682  N   GLU A 135      -0.960 -15.099  -1.303  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -2.318 -15.210  -0.819  1.00  0.00           C  
ATOM    684  C   GLU A 135      -2.450 -15.667   0.625  1.00  0.00           C  
ATOM    685  O   GLU A 135      -2.135 -16.792   1.004  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -3.211 -16.109  -1.709  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -3.254 -15.666  -3.188  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -2.319 -16.511  -4.039  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -1.107 -16.549  -3.696  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -2.806 -17.122  -5.033  1.00  0.00           O  
ATOM    691  H   GLU A 135      -0.796 -15.595  -2.175  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -2.730 -14.212  -0.874  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -2.894 -17.173  -1.627  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -4.247 -16.056  -1.320  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -4.282 -15.763  -3.595  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -2.939 -14.605  -3.271  1.00  0.00           H  
ATOM    697  N   ASN A 136      -2.942 -14.755   1.487  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -3.336 -15.057   2.850  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.851 -14.985   2.921  1.00  0.00           C  
ATOM    700  O   ASN A 136      -5.447 -14.952   3.994  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -2.715 -14.053   3.860  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -1.186 -14.135   3.981  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -0.593 -13.329   4.703  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -0.517 -15.098   3.303  1.00  0.00           N  
ATOM    705  H   ASN A 136      -3.010 -13.799   1.209  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -3.065 -16.072   3.115  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -2.968 -13.012   3.566  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -3.126 -14.231   4.878  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -0.997 -15.663   2.630  1.00  0.00           H  
ATOM    710 HD22 ASN A 136       0.477 -15.085   3.361  1.00  0.00           H  
ATOM    711  N   LEU A 137      -5.505 -14.985   1.745  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.935 -14.989   1.579  1.00  0.00           C  
ATOM    713  C   LEU A 137      -7.236 -16.054   0.562  1.00  0.00           C  
ATOM    714  O   LEU A 137      -6.390 -16.406  -0.255  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -7.531 -13.621   1.143  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -7.226 -13.090  -0.283  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -8.017 -11.792  -0.498  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -5.739 -12.827  -0.579  1.00  0.00           C  
ATOM    719  H   LEU A 137      -4.994 -15.097   0.897  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -7.394 -15.289   2.512  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -8.639 -13.695   1.221  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -7.206 -12.857   1.881  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -7.597 -13.837  -1.025  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -7.871 -11.408  -1.528  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -7.673 -11.015   0.218  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -9.100 -11.959  -0.331  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -5.628 -12.340  -1.572  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -5.166 -13.776  -0.602  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -5.306 -12.153   0.189  1.00  0.00           H  
ATOM    730  N   THR A 138      -8.447 -16.635   0.614  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.809 -17.777  -0.200  1.00  0.00           C  
ATOM    732  C   THR A 138      -9.180 -17.348  -1.601  1.00  0.00           C  
ATOM    733  O   THR A 138      -9.579 -16.213  -1.849  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.964 -18.566   0.413  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -9.828 -18.608   1.827  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -9.987 -20.023  -0.072  1.00  0.00           C  
ATOM    737  H   THR A 138      -9.135 -16.385   1.287  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.945 -18.425  -0.265  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.941 -18.078   0.184  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -9.055 -19.150   1.998  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -9.003 -20.510   0.092  1.00  0.00           H  
ATOM    742 HG22 THR A 138     -10.763 -20.593   0.481  1.00  0.00           H  
ATOM    743 HG23 THR A 138     -10.237 -20.083  -1.151  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.066 -18.274  -2.569  1.00  0.00           N  
ATOM    745  CA  ASP A 139      -9.366 -18.119  -3.978  1.00  0.00           C  
ATOM    746  C   ASP A 139     -10.779 -17.637  -4.251  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.016 -16.837  -5.156  1.00  0.00           O  
ATOM    748  CB  ASP A 139      -9.078 -19.471  -4.655  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -7.620 -19.784  -4.368  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -6.731 -19.242  -5.078  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -7.383 -20.496  -3.359  1.00  0.00           O  
ATOM    752  H   ASP A 139      -8.657 -19.171  -2.373  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -8.706 -17.370  -4.383  1.00  0.00           H  
ATOM    754  HB2 ASP A 139      -9.708 -20.273  -4.214  1.00  0.00           H  
ATOM    755  HB3 ASP A 139      -9.252 -19.438  -5.744  1.00  0.00           H  
ATOM    756  N   GLU A 140     -11.725 -18.062  -3.388  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.081 -17.578  -3.274  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.174 -16.062  -3.135  1.00  0.00           C  
ATOM    759  O   GLU A 140     -14.025 -15.414  -3.743  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -13.731 -18.260  -2.046  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -15.186 -18.713  -2.287  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -15.252 -19.926  -3.212  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -14.682 -20.983  -2.836  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -15.872 -19.811  -4.304  1.00  0.00           O  
ATOM    765  H   GLU A 140     -11.504 -18.760  -2.716  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -13.601 -17.868  -4.177  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -13.147 -19.171  -1.778  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -13.691 -17.593  -1.155  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -15.636 -19.011  -1.318  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -15.776 -17.882  -2.725  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.249 -15.443  -2.366  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -12.220 -14.015  -2.130  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.699 -13.288  -3.350  1.00  0.00           C  
ATOM    774  O   GLU A 141     -12.236 -12.262  -3.756  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -11.353 -13.628  -0.905  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -11.579 -14.484   0.365  1.00  0.00           C  
ATOM    777  CD  GLU A 141     -13.043 -14.590   0.772  1.00  0.00           C  
ATOM    778  OE1 GLU A 141     -13.646 -13.535   1.090  1.00  0.00           O  
ATOM    779  OE2 GLU A 141     -13.550 -15.741   0.796  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.511 -15.960  -1.928  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -13.235 -13.688  -1.947  1.00  0.00           H  
ATOM    782  HB2 GLU A 141     -10.274 -13.717  -1.160  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -11.560 -12.563  -0.651  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -11.199 -15.512   0.199  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -11.033 -14.028   1.215  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.652 -13.834  -4.019  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.166 -13.302  -5.289  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.240 -13.371  -6.376  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.431 -12.437  -7.153  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -8.901 -14.021  -5.837  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -7.558 -13.863  -5.076  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.400 -12.530  -4.342  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.259 -15.026  -4.123  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.218 -14.662  -3.657  1.00  0.00           H  
ATOM    795  HA  LEU A 142      -9.952 -12.253  -5.149  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -9.121 -15.107  -5.924  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -8.713 -13.631  -6.866  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -6.755 -13.898  -5.858  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -8.082 -12.492  -3.470  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -7.638 -11.684  -5.012  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -6.354 -12.415  -3.989  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -8.048 -15.108  -3.350  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -7.192 -15.982  -4.683  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -6.290 -14.860  -3.608  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.003 -14.483  -6.421  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.192 -14.643  -7.239  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.282 -13.623  -6.900  1.00  0.00           C  
ATOM    808  O   GLN A 143     -14.803 -12.961  -7.795  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -13.696 -16.095  -7.074  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -15.022 -16.454  -7.777  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -15.455 -17.838  -7.289  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -15.264 -18.848  -7.970  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -15.996 -17.865  -6.043  1.00  0.00           N  
ATOM    814  H   GLN A 143     -11.776 -15.273  -5.835  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -12.917 -14.476  -8.272  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -12.899 -16.779  -7.449  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -13.783 -16.299  -5.987  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -15.826 -15.726  -7.542  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -14.887 -16.492  -8.877  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -16.177 -17.015  -5.559  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -16.025 -18.745  -5.514  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.615 -13.422  -5.603  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.538 -12.407  -5.118  1.00  0.00           C  
ATOM    824  C   GLU A 144     -15.133 -10.999  -5.543  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.954 -10.217  -6.021  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.641 -12.495  -3.574  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.640 -11.528  -2.895  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -18.115 -11.886  -3.102  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -18.415 -12.867  -3.829  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -18.958 -11.170  -2.500  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.247 -14.012  -4.874  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.513 -12.614  -5.542  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -15.933 -13.533  -3.292  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -14.637 -12.307  -3.137  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -16.457 -11.567  -1.800  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -16.481 -10.490  -3.242  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.824 -10.654  -5.444  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.253  -9.422  -5.971  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.522  -9.202  -7.459  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.908  -8.104  -7.859  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.728  -9.329  -5.684  1.00  0.00           C  
ATOM    842  CG  MET A 145     -11.409  -9.145  -4.183  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.803  -9.808  -3.638  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.704  -8.576  -4.383  1.00  0.00           C  
ATOM    845  H   MET A 145     -13.192 -11.261  -4.944  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.749  -8.613  -5.456  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.215 -10.236  -6.068  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.292  -8.462  -6.223  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.483  -8.064  -3.936  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -12.201  -9.661  -3.595  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -8.721  -7.630  -3.803  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -8.992  -8.340  -5.429  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -7.657  -8.942  -4.382  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.372 -10.242  -8.313  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -13.775 -10.213  -9.714  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.276 -10.020  -9.862  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.721  -9.149 -10.610  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.339 -11.485 -10.451  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -11.796 -11.582 -10.552  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -13.999 -11.611 -11.847  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.156 -10.584 -11.520  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.029 -11.123  -7.981  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.319  -9.354 -10.180  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -13.678 -12.363  -9.851  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.331 -11.464  -9.549  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -11.558 -12.613 -10.890  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -15.090 -11.807 -11.765  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -13.861 -10.684 -12.439  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -13.553 -12.459 -12.410  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -11.336  -9.539 -11.195  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -11.562 -10.712 -12.542  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -10.058 -10.746 -11.572  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.081 -10.825  -9.133  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.529 -10.852  -9.248  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.175  -9.525  -8.846  1.00  0.00           C  
ATOM    876  O   ASP A 147     -19.043  -9.008  -9.545  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.117 -12.049  -8.447  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -19.413 -12.536  -9.084  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -19.338 -13.017 -10.247  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -20.476 -12.452  -8.422  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.672 -11.510  -8.517  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -17.740 -10.992 -10.302  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.419 -12.912  -8.482  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -18.296 -11.784  -7.386  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.718  -8.892  -7.736  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -18.182  -7.566  -7.347  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.659  -6.479  -8.275  1.00  0.00           C  
ATOM    888  O   GLU A 148     -18.287  -5.439  -8.458  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -17.818  -7.229  -5.873  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -18.052  -5.759  -5.401  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -19.497  -5.237  -5.427  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -20.237  -5.468  -6.421  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -19.854  -4.519  -4.456  1.00  0.00           O  
ATOM    894  H   GLU A 148     -17.037  -9.337  -7.136  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -19.262  -7.552  -7.431  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -18.386  -7.918  -5.211  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -16.738  -7.459  -5.730  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -17.692  -5.670  -4.354  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -17.443  -5.065  -6.015  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.501  -6.663  -8.938  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -16.024  -5.673  -9.882  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.908  -5.542 -11.110  1.00  0.00           C  
ATOM    903  O   ALA A 149     -17.434  -4.461 -11.364  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.585  -5.971 -10.324  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.962  -7.497  -8.829  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -16.033  -4.709  -9.391  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -13.922  -5.962  -9.437  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -14.218  -5.206 -11.040  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -14.518  -6.971 -10.800  1.00  0.00           H  
ATOM    910  N   ASP A 150     -17.089  -6.635 -11.884  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.731  -6.614 -13.187  1.00  0.00           C  
ATOM    912  C   ASP A 150     -19.233  -6.331 -13.121  1.00  0.00           C  
ATOM    913  O   ASP A 150     -20.075  -7.198 -12.904  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -17.395  -7.921 -13.949  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.798  -7.890 -15.414  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.300  -6.847 -15.905  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -17.622  -8.941 -16.082  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.741  -7.525 -11.584  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.292  -5.801 -13.747  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -16.299  -8.085 -13.922  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -17.886  -8.784 -13.458  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.582  -5.054 -13.342  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.910  -4.507 -13.306  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.488  -4.613 -14.696  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.673  -4.890 -14.873  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -20.835  -3.009 -12.921  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -22.146  -2.428 -12.372  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -22.210  -2.371 -10.837  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -22.283  -3.756 -10.244  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -21.331  -4.251  -9.425  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -20.048  -3.899  -9.553  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -21.671  -5.113  -8.459  1.00  0.00           N  
ATOM    933  H   ARG A 151     -18.883  -4.397 -13.690  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -21.519  -5.072 -12.616  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -20.039  -2.862 -12.161  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -20.506  -2.412 -13.804  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -22.219  -1.378 -12.740  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -23.012  -2.984 -12.790  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -21.334  -1.812 -10.437  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -23.131  -1.825 -10.528  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -23.168  -4.200 -10.193  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -19.751  -3.563 -10.437  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -19.377  -4.480  -9.038  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -22.612  -5.364  -8.301  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -21.000  -5.286  -7.661  1.00  0.00           H  
ATOM    946  N   ASP A 152     -20.618  -4.388 -15.710  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -20.941  -4.437 -17.121  1.00  0.00           C  
ATOM    948  C   ASP A 152     -21.363  -5.837 -17.550  1.00  0.00           C  
ATOM    949  O   ASP A 152     -22.346  -5.991 -18.277  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -19.746  -3.940 -17.991  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -19.466  -2.456 -17.806  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -20.184  -1.767 -17.038  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -18.502  -1.932 -18.439  1.00  0.00           O  
ATOM    954  H   ASP A 152     -19.665  -4.113 -15.490  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -21.797  -3.797 -17.289  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -18.828  -4.509 -17.732  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -19.968  -4.107 -19.065  1.00  0.00           H  
ATOM    958  N   GLY A 153     -20.649  -6.893 -17.096  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -21.031  -8.273 -17.351  1.00  0.00           C  
ATOM    960  C   GLY A 153     -20.296  -8.857 -18.522  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.886  -9.195 -19.546  1.00  0.00           O  
ATOM    962  H   GLY A 153     -19.795  -6.763 -16.536  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -20.752  -8.841 -16.477  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -22.086  -8.329 -17.573  1.00  0.00           H  
ATOM    965  N   ASP A 154     -18.974  -9.030 -18.367  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -18.092  -9.650 -19.328  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.746 -11.035 -18.805  1.00  0.00           C  
ATOM    968  O   ASP A 154     -17.886 -12.040 -19.504  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -16.840  -8.737 -19.500  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -15.714  -9.362 -20.305  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -14.928 -10.166 -19.730  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -15.572  -9.042 -21.512  1.00  0.00           O  
ATOM    973  H   ASP A 154     -18.532  -8.774 -17.480  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.595  -9.777 -20.279  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -17.159  -7.804 -20.011  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.440  -8.447 -18.507  1.00  0.00           H  
ATOM    977  N   GLY A 155     -17.275 -11.102 -17.546  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.706 -12.290 -16.947  1.00  0.00           C  
ATOM    979  C   GLY A 155     -15.359 -11.940 -16.401  1.00  0.00           C  
ATOM    980  O   GLY A 155     -14.984 -12.359 -15.308  1.00  0.00           O  
ATOM    981  H   GLY A 155     -17.300 -10.256 -16.965  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -17.330 -12.574 -16.114  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -16.574 -13.065 -17.688  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.585 -11.151 -17.169  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.305 -10.650 -16.744  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.401  -9.148 -16.640  1.00  0.00           C  
ATOM    987  O   GLU A 156     -14.269  -8.499 -17.214  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.204 -11.020 -17.752  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -12.107 -12.532 -18.030  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -11.224 -12.808 -19.242  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -11.581 -12.312 -20.348  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -10.196 -13.510 -19.080  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.887 -10.828 -18.085  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -13.052 -11.023 -15.762  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -12.433 -10.502 -18.711  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -11.219 -10.661 -17.382  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -11.696 -13.048 -17.142  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -13.108 -12.954 -18.254  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.499  -8.530 -15.864  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.672  -7.141 -15.495  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.903  -6.263 -16.454  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.675  -6.283 -16.521  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -12.284  -6.879 -14.053  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.672  -5.446 -13.652  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -13.033  -7.894 -13.166  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.722  -9.030 -15.453  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.717  -6.877 -15.572  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -11.191  -7.025 -13.921  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -13.768  -5.306 -13.776  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -12.141  -4.692 -14.268  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -12.421  -5.272 -12.585  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.839  -7.685 -12.098  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -14.128  -7.824 -13.341  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -12.710  -8.933 -13.376  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.628  -5.467 -17.258  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.066  -4.591 -18.259  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.654  -3.258 -17.651  1.00  0.00           C  
ATOM   1018  O   SER A 158     -12.035  -2.908 -16.532  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -13.081  -4.401 -19.413  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -14.343  -3.983 -18.897  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.628  -5.457 -17.225  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.177  -5.050 -18.667  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -12.709  -3.677 -20.168  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -13.214  -5.386 -19.916  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -15.018  -4.154 -19.567  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -10.811  -2.467 -18.364  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.186  -1.289 -17.776  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.169  -0.172 -17.474  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -11.031   0.537 -16.479  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -8.911  -0.843 -18.543  1.00  0.00           C  
ATOM   1031  CG  GLU A 159      -9.038   0.216 -19.665  1.00  0.00           C  
ATOM   1032  CD  GLU A 159      -8.648   1.615 -19.206  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159      -7.643   1.772 -18.451  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159      -9.294   2.610 -19.638  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -10.470  -2.733 -19.263  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.819  -1.612 -16.814  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -8.163  -0.486 -17.796  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -8.468  -1.762 -18.989  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -8.314  -0.051 -20.467  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159     -10.049   0.236 -20.113  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.256  -0.084 -18.276  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.409   0.771 -18.064  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -14.131   0.515 -16.753  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.655   1.443 -16.141  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.415   0.632 -19.240  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -15.051  -0.774 -19.400  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -15.841  -0.896 -20.707  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -15.305  -0.620 -21.784  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -17.124  -1.332 -20.642  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.300  -0.669 -19.078  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -13.048   1.787 -18.022  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -15.222   1.390 -19.125  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -13.865   0.885 -20.177  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -14.245  -1.534 -19.442  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -15.709  -1.020 -18.541  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -17.571  -1.601 -19.762  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -17.629  -1.409 -21.498  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.165  -0.751 -16.287  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.747  -1.142 -15.026  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.765  -0.886 -13.906  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -14.079  -0.260 -12.893  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.108  -2.639 -15.055  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -15.971  -3.064 -13.855  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -17.401  -2.588 -14.046  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -18.176  -3.319 -14.714  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -17.757  -1.472 -13.577  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.746  -1.495 -16.807  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.630  -0.553 -14.831  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -15.667  -2.858 -15.997  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -14.185  -3.256 -15.088  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -15.984  -4.171 -13.785  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -15.579  -2.663 -12.900  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.507  -1.334 -14.107  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.383  -1.144 -13.210  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.206   0.315 -12.807  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -11.125   0.641 -11.624  1.00  0.00           O  
ATOM   1077  CB  PHE A 162     -10.109  -1.685 -13.909  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.881  -1.690 -13.045  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.698  -2.667 -12.056  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.857  -0.759 -13.284  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.486  -2.749 -11.355  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.651  -0.834 -12.578  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.460  -1.837 -11.625  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -12.307  -1.839 -14.956  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.581  -1.706 -12.309  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162     -10.284  -2.733 -14.236  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.893  -1.082 -14.814  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.483  -3.386 -11.866  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.990  -0.008 -14.049  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.336  -3.516 -10.613  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.864  -0.127 -12.779  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.527  -1.897 -11.085  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.199   1.251 -13.781  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.046   2.662 -13.483  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.196   3.270 -12.700  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -11.990   4.248 -11.989  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -10.673   3.496 -14.733  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -11.720   3.625 -15.861  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -12.759   4.734 -15.638  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163     -10.998   3.886 -17.189  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.250   0.995 -14.756  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.189   2.733 -12.828  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -10.346   4.512 -14.425  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163      -9.788   2.985 -15.173  1.00  0.00           H  
ATOM   1105  HG  LEU A 163     -12.245   2.648 -15.959  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -13.433   4.793 -16.520  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163     -13.377   4.541 -14.743  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163     -12.249   5.714 -15.521  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163     -11.709   3.877 -18.040  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163     -10.233   3.100 -17.370  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163     -10.496   4.874 -17.160  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.426   2.700 -12.750  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -14.531   3.167 -11.923  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.287   2.941 -10.454  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.457   3.852  -9.647  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -15.865   2.462 -12.236  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -16.384   2.737 -13.650  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -17.496   1.758 -14.031  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -17.323   1.451 -15.478  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -18.081   0.533 -16.105  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -18.956  -0.231 -15.449  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -17.880   0.307 -17.409  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.599   1.887 -13.312  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -14.646   4.232 -12.075  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.728   1.362 -12.121  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -16.648   2.771 -11.510  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -16.752   3.781 -13.744  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -15.516   2.632 -14.334  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -17.381   0.816 -13.449  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -18.506   2.183 -13.845  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -16.427   1.654 -15.897  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -18.552  -0.703 -14.611  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -19.490  -0.894 -16.060  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -17.231   0.855 -17.907  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -18.254  -0.589 -17.804  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -13.875   1.714 -10.061  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.677   1.380  -8.659  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.466   2.099  -8.088  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -12.447   2.480  -6.916  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.727  -0.120  -8.367  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -12.500  -0.946  -8.812  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -15.016  -0.676  -9.016  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -11.441  -1.096  -7.715  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.732   0.981 -10.729  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.522   1.781  -8.123  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.832  -0.254  -7.265  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -12.857  -1.974  -9.065  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -12.057  -0.521  -9.734  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -15.899  -0.076  -8.712  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -14.942  -0.673 -10.124  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -15.179  -1.726  -8.693  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -10.646  -1.797  -8.045  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -11.905  -1.507  -6.794  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -10.970  -0.122  -7.467  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.464   2.397  -8.943  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -10.354   3.264  -8.596  1.00  0.00           C  
ATOM   1157  C   MET A 166     -10.784   4.719  -8.452  1.00  0.00           C  
ATOM   1158  O   MET A 166     -10.456   5.362  -7.455  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -9.194   3.149  -9.619  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.581   1.736  -9.689  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -8.018   1.106  -8.083  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -7.975  -0.624  -8.618  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.485   2.038  -9.876  1.00  0.00           H  
ATOM   1164  HA  MET A 166      -9.995   2.966  -7.620  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.566   3.428 -10.630  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.387   3.864  -9.343  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.341   1.040 -10.099  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -7.734   1.735 -10.410  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -7.120  -0.793  -9.301  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -8.903  -0.907  -9.157  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -7.865  -1.307  -7.749  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -11.563   5.259  -9.425  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -12.106   6.611  -9.407  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -13.059   6.856  -8.250  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -13.104   7.957  -7.706  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -12.803   6.956 -10.749  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -13.265   8.418 -10.877  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -13.900   8.733 -12.241  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -14.386  10.185 -12.329  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -15.000  10.456 -13.649  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -11.794   4.727 -10.249  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -11.275   7.286  -9.264  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -12.074   6.754 -11.566  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -13.666   6.275 -10.905  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -14.009   8.640 -10.078  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -12.388   9.084 -10.712  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -13.148   8.529 -13.036  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -14.757   8.038 -12.393  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -15.149  10.383 -11.545  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -13.535  10.886 -12.193  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -15.303  11.452 -13.700  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -15.827   9.839 -13.784  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -14.307  10.268 -14.402  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -13.816   5.823  -7.819  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -14.477   5.801  -6.526  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -13.492   5.950  -5.380  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -13.489   6.976  -4.706  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -15.215   4.461  -6.251  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -16.606   4.270  -6.867  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -17.163   2.885  -6.468  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -17.697   2.809  -5.024  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -17.610   1.433  -4.488  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -13.901   4.990  -8.383  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -15.162   6.636  -6.466  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -14.575   3.628  -6.614  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -15.340   4.316  -5.152  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -17.291   5.086  -6.543  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -16.510   4.331  -7.974  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -17.976   2.591  -7.168  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -16.318   2.165  -6.597  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -17.098   3.449  -4.344  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -18.757   3.140  -4.978  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -16.566   1.164  -4.403  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -18.083   0.745  -5.095  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -17.989   1.390  -3.523  1.00  0.00           H  
ATOM   1216  N   THR A 169     -12.696   4.880  -5.107  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -11.975   4.600  -3.859  1.00  0.00           C  
ATOM   1218  C   THR A 169     -12.568   5.251  -2.622  1.00  0.00           C  
ATOM   1219  O   THR A 169     -11.995   6.139  -1.992  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -10.472   4.813  -3.911  1.00  0.00           C  
ATOM   1221  OG1 THR A 169      -9.918   4.225  -5.083  1.00  0.00           O  
ATOM   1222  CG2 THR A 169      -9.815   4.096  -2.711  1.00  0.00           C  
ATOM   1223  H   THR A 169     -12.635   4.141  -5.785  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -12.105   3.538  -3.704  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -10.230   5.898  -3.906  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -10.185   4.775  -5.849  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -10.127   3.030  -2.684  1.00  0.00           H  
ATOM   1228 HG22 THR A 169      -8.711   4.137  -2.801  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -10.102   4.571  -1.752  1.00  0.00           H  
ATOM   1230  N   SER A 170     -13.777   4.799  -2.240  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -14.609   5.434  -1.231  1.00  0.00           C  
ATOM   1232  C   SER A 170     -14.425   4.741   0.099  1.00  0.00           C  
ATOM   1233  O   SER A 170     -15.255   4.850   0.997  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -16.105   5.395  -1.672  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -16.651   4.073  -1.789  1.00  0.00           O  
ATOM   1236  H   SER A 170     -14.191   3.980  -2.683  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -14.306   6.465  -1.107  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -16.722   5.976  -0.950  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -16.190   5.906  -2.657  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -15.990   3.478  -2.243  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -13.302   3.992   0.199  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -13.195   2.714   0.875  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -13.890   1.700  -0.013  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -14.986   1.227   0.281  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -13.660   2.657   2.357  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -13.357   1.326   3.088  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -11.853   1.005   3.160  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -13.966   1.324   4.502  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -12.598   4.172  -0.485  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -12.145   2.469   0.861  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -13.173   3.486   2.914  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -14.758   2.834   2.395  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -13.854   0.502   2.519  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -11.694   0.056   3.718  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -11.311   1.821   3.683  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -11.425   0.877   2.144  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -13.518   2.127   5.123  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -13.778   0.348   4.997  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -15.064   1.489   4.448  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -13.235   1.414  -1.163  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -13.716   0.587  -2.254  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -14.713   1.327  -3.180  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -15.028   2.532  -2.964  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -14.273  -0.814  -1.841  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -13.488  -1.508  -0.744  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -12.081  -1.473  -0.673  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -14.186  -2.227   0.246  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -11.399  -2.117   0.366  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -13.502  -2.891   1.273  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -12.107  -2.851   1.322  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -11.413  -3.592   2.301  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -15.190   0.689  -4.159  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -12.351   1.827  -1.346  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -12.847   0.405  -2.869  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -15.317  -0.689  -1.480  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -14.279  -1.481  -2.730  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -11.512  -0.943  -1.423  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -15.263  -2.277   0.213  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -10.320  -2.087   0.400  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -14.046  -3.457   2.014  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -10.573  -3.903   1.902  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641      -6.497   6.659   7.719  1.00  0.00           N  
ATOM   1284  CA  ARG B 641      -7.840   6.358   7.105  1.00  0.00           C  
ATOM   1285  C   ARG B 641      -8.984   6.894   7.958  1.00  0.00           C  
ATOM   1286  O   ARG B 641      -8.992   6.692   9.166  1.00  0.00           O  
ATOM   1287  CB  ARG B 641      -8.015   4.823   6.931  1.00  0.00           C  
ATOM   1288  CG  ARG B 641      -6.891   4.130   6.130  1.00  0.00           C  
ATOM   1289  CD  ARG B 641      -7.145   2.627   5.928  1.00  0.00           C  
ATOM   1290  NE  ARG B 641      -5.882   1.996   5.409  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641      -5.560   1.849   4.111  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641      -6.341   2.265   3.106  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641      -4.407   1.263   3.763  1.00  0.00           N  
ATOM   1294  H1  ARG B 641      -6.244   7.677   7.479  1.00  0.00           H  
ATOM   1295  HA  ARG B 641      -7.853   6.822   6.131  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641      -8.064   4.350   7.939  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641      -8.985   4.628   6.421  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641      -6.777   4.620   5.138  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641      -5.932   4.260   6.683  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641      -7.381   2.157   6.910  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641      -7.999   2.440   5.243  1.00  0.00           H  
ATOM   1302  HE  ARG B 641      -5.214   1.667   6.066  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641      -7.211   2.694   3.301  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641      -6.004   2.079   2.176  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641      -3.801   0.861   4.437  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641      -4.237   1.197   2.765  1.00  0.00           H  
ATOM   1307  N   ALA B 642      -9.998   7.603   7.416  1.00  0.00           N  
ATOM   1308  CA  ALA B 642     -10.209   8.022   6.046  1.00  0.00           C  
ATOM   1309  C   ALA B 642      -9.453   9.311   5.769  1.00  0.00           C  
ATOM   1310  O   ALA B 642      -9.643  10.325   6.432  1.00  0.00           O  
ATOM   1311  CB  ALA B 642     -11.709   8.241   5.766  1.00  0.00           C  
ATOM   1312  H   ALA B 642     -10.688   7.924   8.058  1.00  0.00           H  
ATOM   1313  HA  ALA B 642      -9.852   7.256   5.375  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642     -11.877   8.535   4.708  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642     -12.271   7.305   5.960  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642     -12.120   9.038   6.423  1.00  0.00           H  
ATOM   1317  N   ASP B 643      -8.542   9.263   4.781  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      -7.633  10.329   4.449  1.00  0.00           C  
ATOM   1319  C   ASP B 643      -7.165   9.952   3.063  1.00  0.00           C  
ATOM   1320  O   ASP B 643      -7.434   8.837   2.612  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      -6.437  10.486   5.446  1.00  0.00           C  
ATOM   1322  CG  ASP B 643      -6.066   9.177   6.100  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643      -5.780   8.149   5.450  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643      -6.150   9.048   7.356  1.00  0.00           O  
ATOM   1325  H   ASP B 643      -8.400   8.471   4.184  1.00  0.00           H  
ATOM   1326  HA  ASP B 643      -8.187  11.256   4.366  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      -5.546  10.923   4.956  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643      -6.760  11.176   6.259  1.00  0.00           H  
ATOM   1329  N   LEU B 644      -6.492  10.876   2.348  1.00  0.00           N  
ATOM   1330  CA  LEU B 644      -5.966  10.617   1.027  1.00  0.00           C  
ATOM   1331  C   LEU B 644      -4.613  11.278   0.961  1.00  0.00           C  
ATOM   1332  O   LEU B 644      -4.404  12.340   1.544  1.00  0.00           O  
ATOM   1333  CB  LEU B 644      -6.842  11.210  -0.108  1.00  0.00           C  
ATOM   1334  CG  LEU B 644      -8.220  10.534  -0.293  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      -9.092  11.339  -1.270  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644      -8.097   9.076  -0.770  1.00  0.00           C  
ATOM   1337  H   LEU B 644      -6.267  11.776   2.715  1.00  0.00           H  
ATOM   1338  HA  LEU B 644      -5.817   9.555   0.887  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644      -7.009  12.290   0.104  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644      -6.302  11.139  -1.080  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      -8.739  10.531   0.695  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644     -10.094  10.868  -1.369  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      -9.226  12.379  -0.908  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      -8.619  11.369  -2.275  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644      -7.558   9.031  -1.739  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644      -7.550   8.460  -0.026  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644      -9.107   8.635  -0.908  1.00  0.00           H  
ATOM   1348  N   HIS B 645      -3.663  10.649   0.247  1.00  0.00           N  
ATOM   1349  CA  HIS B 645      -2.358  11.194  -0.027  1.00  0.00           C  
ATOM   1350  C   HIS B 645      -1.815  10.217  -1.037  1.00  0.00           C  
ATOM   1351  O   HIS B 645      -2.542   9.309  -1.447  1.00  0.00           O  
ATOM   1352  CB  HIS B 645      -1.431  11.267   1.218  1.00  0.00           C  
ATOM   1353  CG  HIS B 645      -0.446  12.397   1.170  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645       0.510  12.451   0.171  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645      -0.338  13.478   1.986  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645       1.183  13.560   0.406  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645       0.711  14.223   1.492  1.00  0.00           N  
ATOM   1358  H   HIS B 645      -3.825   9.785  -0.237  1.00  0.00           H  
ATOM   1359  HA  HIS B 645      -2.478  12.163  -0.493  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645      -2.061  11.460   2.112  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645      -0.900  10.308   1.395  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645      -0.928  13.752   2.848  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645       2.021  13.918  -0.195  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645       1.047  15.088   1.863  1.00  0.00           H  
ATOM   1365  N   HIS B 646      -0.531  10.330  -1.429  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       0.126   9.265  -2.161  1.00  0.00           C  
ATOM   1367  C   HIS B 646       0.772   8.323  -1.171  1.00  0.00           C  
ATOM   1368  O   HIS B 646       1.427   8.728  -0.215  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       1.136   9.718  -3.240  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       0.486  10.157  -4.526  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646      -0.460   9.348  -5.144  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646       0.781  11.223  -5.316  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646      -0.724   9.956  -6.289  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646       0.006  11.083  -6.443  1.00  0.00           N  
ATOM   1375  H   HIS B 646       0.037  11.073  -1.037  1.00  0.00           H  
ATOM   1376  HA  HIS B 646      -0.630   8.687  -2.666  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       1.774  10.536  -2.844  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       1.797   8.872  -3.527  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646       1.498  12.020  -5.174  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646      -1.415   9.596  -7.052  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646       0.091  11.635  -7.317  1.00  0.00           H  
ATOM   1382  N   GLN B 647       0.534   7.013  -1.364  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       0.730   6.019  -0.329  1.00  0.00           C  
ATOM   1384  C   GLN B 647       2.038   5.281  -0.472  1.00  0.00           C  
ATOM   1385  O   GLN B 647       2.382   4.460   0.375  1.00  0.00           O  
ATOM   1386  CB  GLN B 647      -0.386   4.955  -0.419  1.00  0.00           C  
ATOM   1387  CG  GLN B 647      -1.807   5.546  -0.342  1.00  0.00           C  
ATOM   1388  CD  GLN B 647      -2.810   4.399  -0.434  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      -2.965   3.777  -1.491  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647      -3.469   4.082   0.707  1.00  0.00           N  
ATOM   1391  H   GLN B 647       0.059   6.700  -2.183  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       0.714   6.484   0.648  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647      -0.280   4.398  -1.377  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647      -0.253   4.222   0.411  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647      -1.939   6.107   0.606  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647      -2.001   6.239  -1.186  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647      -3.321   4.621   1.530  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647      -4.015   3.239   0.713  1.00  0.00           H  
ATOM   1399  N   HIS B 648       2.755   5.555  -1.581  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       3.870   4.788  -2.101  1.00  0.00           C  
ATOM   1401  C   HIS B 648       3.359   3.625  -2.928  1.00  0.00           C  
ATOM   1402  O   HIS B 648       2.202   3.218  -2.838  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       4.972   4.401  -1.082  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       5.384   5.609  -0.297  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       6.011   6.644  -0.964  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648       5.048   5.996   0.962  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648       6.023   7.645  -0.108  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648       5.461   7.306   1.078  1.00  0.00           N  
ATOM   1409  H   HIS B 648       2.435   6.299  -2.160  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       4.346   5.454  -2.808  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       4.586   3.637  -0.375  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       5.861   3.990  -1.600  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648       4.501   5.458   1.725  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648       6.408   8.641  -0.332  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648       5.259   7.917   1.845  1.00  0.00           H  
ATOM   1416  N   SER B 649       4.211   3.115  -3.831  1.00  0.00           N  
ATOM   1417  CA  SER B 649       3.744   2.386  -4.989  1.00  0.00           C  
ATOM   1418  C   SER B 649       4.742   1.301  -5.305  1.00  0.00           C  
ATOM   1419  O   SER B 649       5.846   1.300  -4.769  1.00  0.00           O  
ATOM   1420  CB  SER B 649       3.601   3.359  -6.187  1.00  0.00           C  
ATOM   1421  OG  SER B 649       2.288   3.915  -6.194  1.00  0.00           O  
ATOM   1422  H   SER B 649       5.187   3.315  -3.828  1.00  0.00           H  
ATOM   1423  HA  SER B 649       2.803   1.895  -4.773  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       4.351   4.176  -6.104  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       3.763   2.857  -7.161  1.00  0.00           H  
ATOM   1426  HG  SER B 649       1.991   3.893  -7.161  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.436   0.308  -6.167  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       3.257   0.114  -7.004  1.00  0.00           C  
ATOM   1429  C   VAL B 650       2.312  -0.922  -6.423  1.00  0.00           C  
ATOM   1430  O   VAL B 650       2.502  -1.435  -5.321  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       3.655  -0.284  -8.430  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       4.389   0.894  -9.101  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       4.527  -1.560  -8.432  1.00  0.00           C  
ATOM   1434  H   VAL B 650       5.140  -0.385  -6.272  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       2.683   1.023  -7.063  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       2.749  -0.476  -9.050  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       4.669   0.627 -10.141  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       3.733   1.791  -9.140  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       5.316   1.154  -8.548  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       4.748  -1.862  -9.478  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       5.497  -1.383  -7.923  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       4.012  -2.407  -7.932  1.00  0.00           H  
ATOM   1443  N   LEU B 651       1.240  -1.240  -7.187  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       0.409  -2.421  -7.044  1.00  0.00           C  
ATOM   1445  C   LEU B 651      -0.571  -2.395  -5.891  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -1.780  -2.533  -6.087  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.241  -3.731  -7.075  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       0.430  -5.044  -7.082  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.706  -5.032  -8.117  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       1.376  -6.232  -7.327  1.00  0.00           C  
ATOM   1451  H   LEU B 651       1.069  -0.705  -8.007  1.00  0.00           H  
ATOM   1452  HA  LEU B 651      -0.206  -2.419  -7.930  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       1.865  -3.710  -7.994  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       1.943  -3.756  -6.213  1.00  0.00           H  
ATOM   1455  HG  LEU B 651      -0.022  -5.180  -6.069  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -1.272  -5.981  -8.070  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -1.433  -4.219  -7.920  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651      -0.299  -4.907  -9.142  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       2.192  -6.242  -6.575  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       0.827  -7.192  -7.256  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       1.827  -6.163  -8.341  1.00  0.00           H  
ATOM   1462  N   HIS B 652      -0.091  -2.191  -4.646  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.924  -2.320  -3.459  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.862  -1.142  -3.272  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.768  -1.150  -2.446  1.00  0.00           O  
ATOM   1466  CB  HIS B 652      -0.121  -2.575  -2.165  1.00  0.00           C  
ATOM   1467  CG  HIS B 652      -0.957  -3.391  -1.227  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652      -1.157  -4.713  -1.570  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652      -1.830  -3.015  -0.252  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652      -2.146  -5.116  -0.798  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652      -2.597  -4.127   0.008  1.00  0.00           N  
ATOM   1472  H   HIS B 652       0.893  -2.011  -4.540  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -1.547  -3.192  -3.619  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652       0.781  -3.177  -2.409  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       0.211  -1.628  -1.691  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652      -2.003  -2.045   0.187  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652      -2.632  -6.090  -0.842  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652      -3.521  -4.179   0.454  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -1.692  -0.113  -4.119  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -2.649   0.932  -4.418  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -3.957   0.338  -4.912  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -5.029   0.532  -4.341  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -2.111   1.792  -5.593  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -0.809   2.569  -5.340  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -0.962   3.748  -4.374  1.00  0.00           C  
ATOM   1486  NE  ARG B 653       0.083   4.735  -4.785  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -0.130   6.051  -4.929  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -1.051   6.719  -4.226  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653       0.553   6.723  -5.858  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.888  -0.151  -4.699  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.848   1.507  -3.527  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -1.904   1.128  -6.468  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -2.889   2.525  -5.910  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653       0.009   1.904  -4.990  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -0.504   2.958  -6.344  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653      -1.976   4.195  -4.483  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -0.796   3.434  -3.320  1.00  0.00           H  
ATOM   1498  HE  ARG B 653       0.909   4.399  -5.289  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653      -1.742   6.212  -3.728  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653      -1.134   7.701  -4.473  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653       0.585   6.205  -6.771  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653       0.367   7.710  -5.899  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -3.856  -0.439  -6.007  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -4.955  -1.059  -6.689  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -5.484  -2.221  -5.897  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -6.691  -2.372  -5.748  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -4.501  -1.543  -8.076  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -2.956  -0.657  -6.379  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -5.754  -0.338  -6.785  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -5.323  -2.069  -8.607  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -3.633  -2.232  -7.994  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -4.197  -0.666  -8.686  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.592  -3.066  -5.332  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -5.042  -4.206  -4.555  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.763  -3.809  -3.276  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.762  -4.432  -2.918  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.942  -5.250  -4.270  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.515  -6.637  -3.878  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.260  -7.323  -5.037  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.409  -7.565  -3.363  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.606  -2.942  -5.472  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.781  -4.702  -5.158  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.323  -5.382  -5.183  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.272  -4.885  -3.463  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -5.247  -6.496  -3.042  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.546  -8.352  -4.736  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -6.186  -6.772  -5.297  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -4.609  -7.387  -5.932  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -2.680  -7.778  -4.170  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -2.880  -7.090  -2.511  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -3.846  -8.523  -3.011  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -5.341  -2.719  -2.583  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -6.078  -2.271  -1.418  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -7.393  -1.640  -1.784  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -8.416  -1.927  -1.167  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -5.264  -1.385  -0.452  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -5.200   0.120  -0.784  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -4.192   0.811   0.122  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -4.549   1.493   1.093  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -2.892   0.622  -0.206  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -4.526  -2.186  -2.823  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -6.314  -3.146  -0.841  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -5.701  -1.516   0.566  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -4.245  -1.833  -0.425  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -4.894   0.267  -1.841  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -6.192   0.596  -0.635  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -2.691   0.025  -0.993  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -2.179   1.085   0.313  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -7.424  -0.815  -2.859  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -8.629  -0.163  -3.317  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -9.635  -1.162  -3.851  1.00  0.00           C  
ATOM   1552  O   ALA B 657     -10.839  -0.925  -3.834  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -8.290   0.870  -4.405  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -6.599  -0.619  -3.392  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -9.079   0.327  -2.465  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -7.813   0.374  -5.275  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -9.202   1.403  -4.750  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -7.579   1.624  -4.006  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -9.139  -2.331  -4.298  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.938  -3.444  -4.717  1.00  0.00           C  
ATOM   1561  C   TRP B 658      -9.917  -4.564  -3.686  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -10.089  -5.719  -4.059  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.427  -3.937  -6.092  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.386  -4.792  -6.898  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.642  -5.235  -6.584  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658     -10.075  -5.337  -8.190  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -12.119  -6.048  -7.584  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -11.178  -6.117  -8.580  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.953  -5.217  -8.999  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -11.184  -6.794  -9.788  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.967  -5.885 -10.233  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658     -10.068  -6.661 -10.624  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -8.152  -2.467  -4.381  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.966  -3.121  -4.815  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -9.190  -3.036  -6.700  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.469  -4.485  -5.964  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.161  -5.005  -5.665  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.935  -6.609  -7.576  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -8.096  -4.633  -8.703  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -12.021  -7.404 -10.077  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -8.111  -5.806 -10.885  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658     -10.053  -7.178 -11.571  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.751  -4.222  -2.382  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -10.173  -4.957  -1.187  1.00  0.00           C  
ATOM   1585  C   VAL B 659      -9.094  -4.970  -0.120  1.00  0.00           C  
ATOM   1586  O   VAL B 659      -9.372  -4.664   1.043  1.00  0.00           O  
ATOM   1587  CB  VAL B 659     -10.810  -6.354  -1.344  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659     -10.952  -7.111  -0.005  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -12.234  -6.209  -1.924  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -9.332  -3.332  -2.189  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -10.957  -4.350  -0.775  1.00  0.00           H  
ATOM   1592  HB  VAL B 659     -10.178  -6.965  -2.026  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659     -11.518  -8.053  -0.162  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659     -11.498  -6.490   0.736  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -9.965  -7.383   0.417  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -12.868  -5.610  -1.237  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -12.226  -5.719  -2.917  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -12.691  -7.214  -2.042  1.00  0.00           H  
ATOM   1599  N   THR B 660      -7.855  -5.366  -0.474  1.00  0.00           N  
ATOM   1600  CA  THR B 660      -6.946  -6.019   0.475  1.00  0.00           C  
ATOM   1601  C   THR B 660      -5.468  -5.558   0.346  1.00  0.00           C  
ATOM   1602  O   THR B 660      -4.611  -6.396  -0.058  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -7.056  -7.559   0.402  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -5.987  -8.209   1.072  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -7.068  -8.065  -1.052  1.00  0.00           C  
ATOM   1606  OXT THR B 660      -5.146  -4.409   0.750  1.00  0.00           O  
ATOM   1607  H   THR B 660      -7.565  -5.276  -1.434  1.00  0.00           H  
ATOM   1608  HA  THR B 660      -7.233  -5.738   1.478  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -8.002  -7.872   0.894  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -5.235  -7.666   0.722  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -7.096  -9.173  -1.069  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -6.151  -7.737  -1.581  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -7.955  -7.689  -1.601  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A  94     -11.096   2.991   5.481  1.00  0.00           N  
ATOM      2  CA  THR A  94      -9.795   3.381   4.804  1.00  0.00           C  
ATOM      3  C   THR A  94      -9.765   4.815   4.319  1.00  0.00           C  
ATOM      4  O   THR A  94      -9.068   5.638   4.898  1.00  0.00           O  
ATOM      5  CB  THR A  94      -9.591   2.445   3.621  1.00  0.00           C  
ATOM      6  OG1 THR A  94     -10.889   2.180   3.089  1.00  0.00           O  
ATOM      7  CG2 THR A  94      -9.023   1.113   4.128  1.00  0.00           C  
ATOM      8  H1  THR A  94     -11.197   2.544   4.522  1.00  0.00           H  
ATOM      9  HA  THR A  94      -8.991   3.278   5.521  1.00  0.00           H  
ATOM     10  HB  THR A  94      -8.900   2.867   2.849  1.00  0.00           H  
ATOM     11  HG1 THR A  94     -10.755   1.755   2.178  1.00  0.00           H  
ATOM     12 HG21 THR A  94      -8.865   0.419   3.273  1.00  0.00           H  
ATOM     13 HG22 THR A  94      -8.038   1.264   4.622  1.00  0.00           H  
ATOM     14 HG23 THR A  94      -9.702   0.605   4.846  1.00  0.00           H  
ATOM     15  N   GLN A  95     -10.512   5.091   3.219  1.00  0.00           N  
ATOM     16  CA  GLN A  95     -10.396   6.259   2.370  1.00  0.00           C  
ATOM     17  C   GLN A  95      -9.193   6.125   1.451  1.00  0.00           C  
ATOM     18  O   GLN A  95      -8.303   5.302   1.658  1.00  0.00           O  
ATOM     19  CB  GLN A  95     -10.556   7.645   3.047  1.00  0.00           C  
ATOM     20  CG  GLN A  95     -11.923   7.787   3.756  1.00  0.00           C  
ATOM     21  CD  GLN A  95     -12.163   9.218   4.236  1.00  0.00           C  
ATOM     22  OE1 GLN A  95     -11.428   9.753   5.068  1.00  0.00           O  
ATOM     23  NE2 GLN A  95     -13.244   9.854   3.722  1.00  0.00           N  
ATOM     24  H   GLN A  95     -11.092   4.390   2.812  1.00  0.00           H  
ATOM     25  HA  GLN A  95     -11.245   6.186   1.704  1.00  0.00           H  
ATOM     26  HB2 GLN A  95      -9.736   7.806   3.782  1.00  0.00           H  
ATOM     27  HB3 GLN A  95     -10.480   8.442   2.272  1.00  0.00           H  
ATOM     28  HG2 GLN A  95     -12.745   7.486   3.070  1.00  0.00           H  
ATOM     29  HG3 GLN A  95     -11.951   7.128   4.648  1.00  0.00           H  
ATOM     30 HE21 GLN A  95     -13.868   9.362   3.078  1.00  0.00           H  
ATOM     31 HE22 GLN A  95     -13.466  10.752   4.087  1.00  0.00           H  
ATOM     32  N   LYS A  96      -9.206   6.874   0.333  1.00  0.00           N  
ATOM     33  CA  LYS A  96      -8.353   6.601  -0.801  1.00  0.00           C  
ATOM     34  C   LYS A  96      -7.754   7.913  -1.248  1.00  0.00           C  
ATOM     35  O   LYS A  96      -8.318   8.976  -1.003  1.00  0.00           O  
ATOM     36  CB  LYS A  96      -9.154   5.979  -1.983  1.00  0.00           C  
ATOM     37  CG  LYS A  96     -10.095   4.823  -1.571  1.00  0.00           C  
ATOM     38  CD  LYS A  96     -10.986   4.319  -2.721  1.00  0.00           C  
ATOM     39  CE  LYS A  96     -10.307   3.332  -3.670  1.00  0.00           C  
ATOM     40  NZ  LYS A  96     -10.731   1.942  -3.410  1.00  0.00           N  
ATOM     41  H   LYS A  96      -9.856   7.618   0.199  1.00  0.00           H  
ATOM     42  HA  LYS A  96      -7.543   5.942  -0.514  1.00  0.00           H  
ATOM     43  HB2 LYS A  96      -9.792   6.773  -2.435  1.00  0.00           H  
ATOM     44  HB3 LYS A  96      -8.447   5.624  -2.764  1.00  0.00           H  
ATOM     45  HG2 LYS A  96      -9.523   3.986  -1.118  1.00  0.00           H  
ATOM     46  HG3 LYS A  96     -10.792   5.213  -0.793  1.00  0.00           H  
ATOM     47  HD2 LYS A  96     -11.917   3.885  -2.293  1.00  0.00           H  
ATOM     48  HD3 LYS A  96     -11.291   5.206  -3.320  1.00  0.00           H  
ATOM     49  HE2 LYS A  96     -10.589   3.566  -4.721  1.00  0.00           H  
ATOM     50  HE3 LYS A  96      -9.202   3.393  -3.579  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96     -11.739   1.816  -3.603  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96     -10.526   1.587  -2.419  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96     -10.191   1.314  -4.072  1.00  0.00           H  
ATOM     54  N   MET A  97      -6.591   7.870  -1.932  1.00  0.00           N  
ATOM     55  CA  MET A  97      -5.942   9.053  -2.462  1.00  0.00           C  
ATOM     56  C   MET A  97      -6.461   9.310  -3.862  1.00  0.00           C  
ATOM     57  O   MET A  97      -6.968   8.394  -4.517  1.00  0.00           O  
ATOM     58  CB  MET A  97      -4.403   8.899  -2.467  1.00  0.00           C  
ATOM     59  CG  MET A  97      -3.846   8.520  -1.080  1.00  0.00           C  
ATOM     60  SD  MET A  97      -2.033   8.427  -1.002  1.00  0.00           S  
ATOM     61  CE  MET A  97      -1.994   7.726   0.672  1.00  0.00           C  
ATOM     62  H   MET A  97      -6.150   7.008  -2.159  1.00  0.00           H  
ATOM     63  HA  MET A  97      -6.202   9.910  -1.852  1.00  0.00           H  
ATOM     64  HB2 MET A  97      -4.108   8.111  -3.197  1.00  0.00           H  
ATOM     65  HB3 MET A  97      -3.945   9.857  -2.803  1.00  0.00           H  
ATOM     66  HG2 MET A  97      -4.223   9.259  -0.340  1.00  0.00           H  
ATOM     67  HG3 MET A  97      -4.268   7.535  -0.786  1.00  0.00           H  
ATOM     68  HE1 MET A  97      -2.471   6.721   0.692  1.00  0.00           H  
ATOM     69  HE2 MET A  97      -0.949   7.614   1.034  1.00  0.00           H  
ATOM     70  HE3 MET A  97      -2.540   8.372   1.391  1.00  0.00           H  
ATOM     71  N   SER A  98      -6.411  10.570  -4.346  1.00  0.00           N  
ATOM     72  CA  SER A  98      -7.027  10.934  -5.619  1.00  0.00           C  
ATOM     73  C   SER A  98      -6.822  12.402  -5.868  1.00  0.00           C  
ATOM     74  O   SER A  98      -7.737  13.197  -5.660  1.00  0.00           O  
ATOM     75  CB  SER A  98      -8.576  10.744  -5.678  1.00  0.00           C  
ATOM     76  OG  SER A  98      -8.951   9.372  -5.822  1.00  0.00           O  
ATOM     77  H   SER A  98      -5.879  11.303  -3.857  1.00  0.00           H  
ATOM     78  HA  SER A  98      -6.530  10.394  -6.415  1.00  0.00           H  
ATOM     79  HB2 SER A  98      -9.029  11.161  -4.751  1.00  0.00           H  
ATOM     80  HB3 SER A  98      -8.999  11.284  -6.555  1.00  0.00           H  
ATOM     81  HG  SER A  98      -8.252   8.884  -5.316  1.00  0.00           H  
ATOM     82  N   GLU A  99      -5.631  12.798  -6.344  1.00  0.00           N  
ATOM     83  CA  GLU A  99      -5.323  14.183  -6.623  1.00  0.00           C  
ATOM     84  C   GLU A  99      -5.033  14.343  -8.101  1.00  0.00           C  
ATOM     85  O   GLU A  99      -5.456  15.304  -8.741  1.00  0.00           O  
ATOM     86  CB  GLU A  99      -4.146  14.665  -5.742  1.00  0.00           C  
ATOM     87  CG  GLU A  99      -4.479  14.583  -4.228  1.00  0.00           C  
ATOM     88  CD  GLU A  99      -4.004  13.291  -3.571  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -2.765  13.183  -3.348  1.00  0.00           O  
ATOM     90  OE2 GLU A  99      -4.827  12.412  -3.199  1.00  0.00           O  
ATOM     91  H   GLU A  99      -4.867  12.130  -6.499  1.00  0.00           H  
ATOM     92  HA  GLU A  99      -6.177  14.813  -6.410  1.00  0.00           H  
ATOM     93  HB2 GLU A  99      -3.227  14.076  -5.964  1.00  0.00           H  
ATOM     94  HB3 GLU A  99      -3.934  15.727  -5.994  1.00  0.00           H  
ATOM     95  HG2 GLU A  99      -3.979  15.421  -3.696  1.00  0.00           H  
ATOM     96  HG3 GLU A  99      -5.573  14.679  -4.077  1.00  0.00           H  
ATOM     97  N   LYS A 100      -4.329  13.359  -8.685  1.00  0.00           N  
ATOM     98  CA  LYS A 100      -4.130  13.225 -10.112  1.00  0.00           C  
ATOM     99  C   LYS A 100      -4.378  11.759 -10.410  1.00  0.00           C  
ATOM    100  O   LYS A 100      -5.517  11.314 -10.559  1.00  0.00           O  
ATOM    101  CB  LYS A 100      -2.715  13.708 -10.580  1.00  0.00           C  
ATOM    102  CG  LYS A 100      -1.521  13.439  -9.631  1.00  0.00           C  
ATOM    103  CD  LYS A 100      -0.349  12.635 -10.236  1.00  0.00           C  
ATOM    104  CE  LYS A 100       0.378  13.342 -11.381  1.00  0.00           C  
ATOM    105  NZ  LYS A 100       1.517  12.519 -11.836  1.00  0.00           N  
ATOM    106  H   LYS A 100      -3.999  12.578  -8.113  1.00  0.00           H  
ATOM    107  HA  LYS A 100      -4.898  13.772 -10.642  1.00  0.00           H  
ATOM    108  HB2 LYS A 100      -2.500  13.326 -11.597  1.00  0.00           H  
ATOM    109  HB3 LYS A 100      -2.792  14.815 -10.671  1.00  0.00           H  
ATOM    110  HG2 LYS A 100      -1.130  14.414  -9.262  1.00  0.00           H  
ATOM    111  HG3 LYS A 100      -1.862  12.883  -8.730  1.00  0.00           H  
ATOM    112  HD2 LYS A 100       0.369  12.445  -9.403  1.00  0.00           H  
ATOM    113  HD3 LYS A 100      -0.706  11.641 -10.586  1.00  0.00           H  
ATOM    114  HE2 LYS A 100      -0.295  13.494 -12.253  1.00  0.00           H  
ATOM    115  HE3 LYS A 100       0.765  14.327 -11.048  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100       2.068  13.013 -12.560  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100       2.124  12.247 -11.042  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100       1.142  11.607 -12.283  1.00  0.00           H  
ATOM    119  N   ASP A 101      -3.283  10.980 -10.430  1.00  0.00           N  
ATOM    120  CA  ASP A 101      -3.230   9.577 -10.084  1.00  0.00           C  
ATOM    121  C   ASP A 101      -3.941   8.639 -11.035  1.00  0.00           C  
ATOM    122  O   ASP A 101      -3.308   7.980 -11.858  1.00  0.00           O  
ATOM    123  CB  ASP A 101      -3.642   9.347  -8.602  1.00  0.00           C  
ATOM    124  CG  ASP A 101      -2.943  10.390  -7.744  1.00  0.00           C  
ATOM    125  OD1 ASP A 101      -1.689  10.396  -7.727  1.00  0.00           O  
ATOM    126  OD2 ASP A 101      -3.664  11.257  -7.176  1.00  0.00           O  
ATOM    127  H   ASP A 101      -2.405  11.440 -10.341  1.00  0.00           H  
ATOM    128  HA  ASP A 101      -2.184   9.308 -10.158  1.00  0.00           H  
ATOM    129  HB2 ASP A 101      -4.734   9.476  -8.464  1.00  0.00           H  
ATOM    130  HB3 ASP A 101      -3.341   8.338  -8.258  1.00  0.00           H  
ATOM    131  N   THR A 102      -5.283   8.552 -10.930  1.00  0.00           N  
ATOM    132  CA  THR A 102      -6.116   7.431 -11.354  1.00  0.00           C  
ATOM    133  C   THR A 102      -5.860   6.937 -12.767  1.00  0.00           C  
ATOM    134  O   THR A 102      -5.657   5.744 -12.971  1.00  0.00           O  
ATOM    135  CB  THR A 102      -7.607   7.642 -11.052  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -8.401   6.500 -11.359  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -8.195   8.847 -11.811  1.00  0.00           C  
ATOM    138  H   THR A 102      -5.726   9.309 -10.446  1.00  0.00           H  
ATOM    139  HA  THR A 102      -5.812   6.611 -10.719  1.00  0.00           H  
ATOM    140  HB  THR A 102      -7.705   7.849  -9.960  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -8.131   5.793 -10.766  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -8.210   8.655 -12.903  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -7.620   9.774 -11.603  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -9.246   9.009 -11.486  1.00  0.00           H  
ATOM    145  N   LYS A 103      -5.793   7.833 -13.779  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -5.621   7.439 -15.166  1.00  0.00           C  
ATOM    147  C   LYS A 103      -4.248   6.843 -15.450  1.00  0.00           C  
ATOM    148  O   LYS A 103      -4.118   5.883 -16.208  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -5.905   8.620 -16.131  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -6.062   8.174 -17.600  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -6.256   9.325 -18.609  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -7.595  10.062 -18.476  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -7.742  11.075 -19.551  1.00  0.00           N  
ATOM    154  H   LYS A 103      -5.866   8.806 -13.580  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -6.343   6.658 -15.370  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -6.852   9.106 -15.806  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -5.093   9.376 -16.049  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.146   7.614 -17.899  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -6.916   7.464 -17.677  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -5.409  10.037 -18.497  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -6.187   8.876 -19.628  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -8.439   9.343 -18.562  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -7.662  10.585 -17.499  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -6.969  11.767 -19.493  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -7.710  10.606 -20.479  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -8.653  11.569 -19.452  1.00  0.00           H  
ATOM    167  N   GLU A 104      -3.178   7.370 -14.818  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.855   6.802 -14.981  1.00  0.00           C  
ATOM    169  C   GLU A 104      -1.663   5.606 -14.063  1.00  0.00           C  
ATOM    170  O   GLU A 104      -1.011   4.629 -14.432  1.00  0.00           O  
ATOM    171  CB  GLU A 104      -0.722   7.847 -14.805  1.00  0.00           C  
ATOM    172  CG  GLU A 104      -0.551   8.443 -13.387  1.00  0.00           C  
ATOM    173  CD  GLU A 104       0.788   9.148 -13.238  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       1.828   8.449 -13.386  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       0.798  10.376 -12.964  1.00  0.00           O  
ATOM    176  H   GLU A 104      -3.274   8.104 -14.145  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.775   6.427 -15.994  1.00  0.00           H  
ATOM    178  HB2 GLU A 104       0.230   7.371 -15.120  1.00  0.00           H  
ATOM    179  HB3 GLU A 104      -0.904   8.675 -15.528  1.00  0.00           H  
ATOM    180  HG2 GLU A 104      -1.363   9.170 -13.176  1.00  0.00           H  
ATOM    181  HG3 GLU A 104      -0.568   7.661 -12.600  1.00  0.00           H  
ATOM    182  N   GLU A 105      -2.272   5.640 -12.852  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -2.264   4.582 -11.864  1.00  0.00           C  
ATOM    184  C   GLU A 105      -2.884   3.312 -12.399  1.00  0.00           C  
ATOM    185  O   GLU A 105      -2.294   2.238 -12.296  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -3.024   5.013 -10.586  1.00  0.00           C  
ATOM    187  CG  GLU A 105      -2.711   4.171  -9.331  1.00  0.00           C  
ATOM    188  CD  GLU A 105      -1.304   4.446  -8.830  1.00  0.00           C  
ATOM    189  OE1 GLU A 105      -0.953   5.640  -8.609  1.00  0.00           O  
ATOM    190  OE2 GLU A 105      -0.522   3.479  -8.596  1.00  0.00           O  
ATOM    191  H   GLU A 105      -2.752   6.479 -12.558  1.00  0.00           H  
ATOM    192  HA  GLU A 105      -1.233   4.375 -11.613  1.00  0.00           H  
ATOM    193  HB2 GLU A 105      -2.755   6.068 -10.352  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -4.120   5.001 -10.773  1.00  0.00           H  
ATOM    195  HG2 GLU A 105      -3.407   4.462  -8.514  1.00  0.00           H  
ATOM    196  HG3 GLU A 105      -2.828   3.085  -9.530  1.00  0.00           H  
ATOM    197  N   ILE A 106      -4.076   3.399 -13.044  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -4.717   2.244 -13.643  1.00  0.00           C  
ATOM    199  C   ILE A 106      -3.916   1.704 -14.799  1.00  0.00           C  
ATOM    200  O   ILE A 106      -3.774   0.495 -14.938  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -6.162   2.448 -14.079  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -6.364   3.587 -15.099  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -7.027   2.638 -12.816  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -6.610   3.106 -16.533  1.00  0.00           C  
ATOM    205  H   ILE A 106      -4.579   4.268 -13.132  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -4.727   1.477 -12.885  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -6.512   1.515 -14.572  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -7.234   4.190 -14.771  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -5.493   4.268 -15.078  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.894   1.777 -12.128  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -8.100   2.691 -13.097  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -6.757   3.569 -12.279  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -7.558   2.527 -16.596  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -6.684   3.981 -17.212  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -5.782   2.459 -16.889  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.323   2.583 -15.635  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -2.449   2.188 -16.723  1.00  0.00           C  
ATOM    218  C   LEU A 107      -1.236   1.406 -16.238  1.00  0.00           C  
ATOM    219  O   LEU A 107      -0.909   0.351 -16.783  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -2.010   3.435 -17.525  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -1.113   3.173 -18.755  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -1.789   2.254 -19.786  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -0.711   4.509 -19.401  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.524   3.557 -15.538  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -3.024   1.516 -17.347  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -2.929   3.961 -17.872  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -1.476   4.133 -16.844  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -0.177   2.673 -18.411  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -1.137   2.132 -20.677  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -1.983   1.249 -19.360  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -2.756   2.692 -20.118  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -0.195   5.158 -18.664  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -1.614   5.042 -19.769  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -0.031   4.334 -20.260  1.00  0.00           H  
ATOM    235  N   LYS A 108      -0.577   1.871 -15.150  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.440   1.110 -14.443  1.00  0.00           C  
ATOM    237  C   LYS A 108      -0.102  -0.214 -13.919  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.412  -1.286 -14.232  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.039   1.919 -13.249  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.468   2.445 -13.479  1.00  0.00           C  
ATOM    241  CD  LYS A 108       2.577   3.741 -14.302  1.00  0.00           C  
ATOM    242  CE  LYS A 108       2.256   5.015 -13.500  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       2.565   6.207 -14.311  1.00  0.00           N  
ATOM    244  H   LYS A 108      -0.824   2.761 -14.748  1.00  0.00           H  
ATOM    245  HA  LYS A 108       1.214   0.854 -15.152  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       0.354   2.751 -12.979  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       1.108   1.271 -12.346  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.946   2.626 -12.490  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       3.055   1.639 -13.977  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       3.630   3.806 -14.665  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       1.915   3.668 -15.193  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       1.182   5.042 -13.221  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       2.873   5.061 -12.577  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       3.586   6.274 -14.477  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       2.251   7.122 -13.825  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       2.062   6.147 -15.217  1.00  0.00           H  
ATOM    257  N   ALA A 109      -1.171  -0.165 -13.104  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.692  -1.300 -12.383  1.00  0.00           C  
ATOM    259  C   ALA A 109      -2.298  -2.384 -13.262  1.00  0.00           C  
ATOM    260  O   ALA A 109      -2.127  -3.569 -12.990  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.713  -0.809 -11.353  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.619   0.718 -12.896  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.872  -1.757 -11.850  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -3.112  -1.664 -10.769  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -2.228  -0.096 -10.649  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -3.551  -0.275 -11.844  1.00  0.00           H  
ATOM    267  N   PHE A 110      -2.985  -2.024 -14.367  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -3.563  -2.974 -15.300  1.00  0.00           C  
ATOM    269  C   PHE A 110      -2.460  -3.740 -16.012  1.00  0.00           C  
ATOM    270  O   PHE A 110      -2.551  -4.952 -16.183  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.483  -2.247 -16.326  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.530  -3.144 -16.948  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -5.208  -4.064 -17.959  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -6.874  -3.035 -16.546  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -6.204  -4.855 -18.549  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -7.869  -3.825 -17.127  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.537  -4.726 -18.141  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.129  -1.048 -14.592  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.139  -3.683 -14.715  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -5.028  -1.438 -15.794  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -3.892  -1.769 -17.136  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -4.187  -4.159 -18.294  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -7.144  -2.328 -15.784  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -5.942  -5.567 -19.317  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -8.892  -3.752 -16.789  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.313  -5.316 -18.604  1.00  0.00           H  
ATOM    287  N   LYS A 111      -1.356  -3.049 -16.389  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -0.175  -3.675 -16.961  1.00  0.00           C  
ATOM    289  C   LYS A 111       0.576  -4.546 -15.972  1.00  0.00           C  
ATOM    290  O   LYS A 111       1.142  -5.566 -16.351  1.00  0.00           O  
ATOM    291  CB  LYS A 111       0.783  -2.608 -17.540  1.00  0.00           C  
ATOM    292  CG  LYS A 111       0.278  -2.033 -18.875  1.00  0.00           C  
ATOM    293  CD  LYS A 111       1.183  -2.348 -20.082  1.00  0.00           C  
ATOM    294  CE  LYS A 111       1.414  -3.847 -20.330  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       2.127  -4.055 -21.600  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.292  -2.061 -16.241  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -0.493  -4.337 -17.757  1.00  0.00           H  
ATOM    298  HB2 LYS A 111       0.883  -1.782 -16.799  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       1.800  -3.030 -17.687  1.00  0.00           H  
ATOM    300  HG2 LYS A 111      -0.748  -2.418 -19.075  1.00  0.00           H  
ATOM    301  HG3 LYS A 111       0.194  -0.927 -18.773  1.00  0.00           H  
ATOM    302  HD2 LYS A 111       0.708  -1.895 -20.982  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       2.165  -1.848 -19.926  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       2.021  -4.296 -19.515  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       0.443  -4.387 -20.392  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       2.899  -3.399 -21.791  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       2.457  -5.070 -21.695  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111       1.433  -4.100 -22.403  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.591  -4.184 -14.672  1.00  0.00           N  
ATOM    310  CA  LEU A 112       1.105  -5.045 -13.625  1.00  0.00           C  
ATOM    311  C   LEU A 112       0.244  -6.283 -13.400  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.768  -7.373 -13.196  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.234  -4.260 -12.297  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.379  -3.219 -12.297  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.225  -2.217 -11.139  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.765  -3.884 -12.245  1.00  0.00           C  
ATOM    317  H   LEU A 112       0.256  -3.285 -14.377  1.00  0.00           H  
ATOM    318  HA  LEU A 112       2.077  -5.408 -13.928  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.274  -3.736 -12.105  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.402  -4.967 -11.459  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.314  -2.635 -13.245  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       3.024  -1.449 -11.192  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       1.244  -1.704 -11.201  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       2.300  -2.736 -10.161  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.865  -4.496 -11.324  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       4.562  -3.110 -12.242  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       3.924  -4.541 -13.125  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.100  -6.154 -13.422  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.002  -7.278 -13.232  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.099  -8.181 -14.453  1.00  0.00           C  
ATOM    331  O   PHE A 113      -1.986  -9.397 -14.326  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.453  -6.841 -12.868  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -3.652  -6.378 -11.441  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -2.714  -5.623 -10.714  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -4.863  -6.705 -10.807  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -2.980  -5.214  -9.404  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -5.141  -6.282  -9.504  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.198  -5.532  -8.799  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.521  -5.238 -13.473  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -1.616  -7.899 -12.436  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -3.788  -6.024 -13.538  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.130  -7.711 -13.007  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -1.768  -5.343 -11.139  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -5.587  -7.307 -11.329  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -2.229  -4.655  -8.874  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -6.074  -6.553  -9.040  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -4.412  -5.214  -7.790  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.357  -7.628 -15.663  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.626  -8.420 -16.851  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.318  -8.956 -17.447  1.00  0.00           C  
ATOM    351  O   ASP A 114      -0.588  -8.253 -18.142  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.468  -7.589 -17.870  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -4.221  -8.454 -18.875  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -4.043  -9.695 -18.838  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -4.969  -7.883 -19.715  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.394  -6.628 -15.798  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.217  -9.270 -16.539  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -4.232  -7.005 -17.316  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -2.821  -6.873 -18.417  1.00  0.00           H  
ATOM    360  N   ASP A 115      -1.002 -10.236 -17.141  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.282 -10.891 -17.335  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.609 -11.096 -18.808  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.672 -10.716 -19.296  1.00  0.00           O  
ATOM    364  CB  ASP A 115       0.246 -12.251 -16.571  1.00  0.00           C  
ATOM    365  CG  ASP A 115       1.606 -12.864 -16.276  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       2.667 -12.200 -16.385  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       1.612 -14.025 -15.782  1.00  0.00           O  
ATOM    368  H   ASP A 115      -1.673 -10.774 -16.642  1.00  0.00           H  
ATOM    369  HA  ASP A 115       1.044 -10.244 -16.918  1.00  0.00           H  
ATOM    370  HB2 ASP A 115      -0.228 -12.093 -15.576  1.00  0.00           H  
ATOM    371  HB3 ASP A 115      -0.372 -12.992 -17.121  1.00  0.00           H  
ATOM    372  N   ASP A 116      -0.339 -11.684 -19.567  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -0.247 -11.929 -20.984  1.00  0.00           C  
ATOM    374  C   ASP A 116      -0.741 -10.727 -21.774  1.00  0.00           C  
ATOM    375  O   ASP A 116      -0.652 -10.699 -23.000  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -1.070 -13.204 -21.334  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -2.507 -13.133 -20.817  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -2.678 -13.003 -19.573  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -3.436 -13.210 -21.657  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.225 -12.020 -19.209  1.00  0.00           H  
ATOM    381  HA  ASP A 116       0.789 -12.078 -21.252  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -1.091 -13.362 -22.431  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -0.591 -14.081 -20.855  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.256  -9.709 -21.045  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.845  -8.472 -21.519  1.00  0.00           C  
ATOM    386  C   GLU A 117      -2.896  -8.636 -22.597  1.00  0.00           C  
ATOM    387  O   GLU A 117      -2.837  -8.061 -23.683  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -0.829  -7.329 -21.770  1.00  0.00           C  
ATOM    389  CG  GLU A 117       0.275  -7.620 -22.810  1.00  0.00           C  
ATOM    390  CD  GLU A 117       1.180  -6.414 -22.926  1.00  0.00           C  
ATOM    391  OE1 GLU A 117       0.719  -5.328 -23.383  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       2.347  -6.471 -22.439  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.226  -9.815 -20.053  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -2.409  -8.116 -20.674  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -1.386  -6.412 -22.071  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -0.332  -7.117 -20.794  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       0.875  -8.493 -22.474  1.00  0.00           H  
ATOM    398  HG3 GLU A 117      -0.173  -7.853 -23.795  1.00  0.00           H  
ATOM    399  N   THR A 118      -3.948  -9.420 -22.274  1.00  0.00           N  
ATOM    400  CA  THR A 118      -5.046  -9.672 -23.192  1.00  0.00           C  
ATOM    401  C   THR A 118      -6.082  -8.562 -23.158  1.00  0.00           C  
ATOM    402  O   THR A 118      -6.950  -8.511 -24.029  1.00  0.00           O  
ATOM    403  CB  THR A 118      -5.739 -11.015 -22.961  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -6.722 -11.271 -23.963  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.401 -11.094 -21.574  1.00  0.00           C  
ATOM    406  H   THR A 118      -3.990  -9.856 -21.369  1.00  0.00           H  
ATOM    407  HA  THR A 118      -4.645  -9.695 -24.196  1.00  0.00           H  
ATOM    408  HB  THR A 118      -4.971 -11.824 -23.025  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -7.161 -10.416 -24.093  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.843 -12.103 -21.432  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -5.652 -10.936 -20.768  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -7.208 -10.341 -21.466  1.00  0.00           H  
ATOM    413  N   GLY A 119      -6.047  -7.674 -22.141  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.970  -6.559 -22.020  1.00  0.00           C  
ATOM    415  C   GLY A 119      -8.076  -6.897 -21.072  1.00  0.00           C  
ATOM    416  O   GLY A 119      -9.186  -6.378 -21.176  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.398  -7.796 -21.360  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.419  -5.728 -21.611  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.415  -6.342 -22.977  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.792  -7.782 -20.103  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.779  -8.243 -19.154  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.065  -8.550 -17.866  1.00  0.00           C  
ATOM    423  O   LYS A 120      -7.157  -9.376 -17.834  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.446  -9.593 -19.542  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.383  -9.618 -20.760  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.698  -8.846 -20.556  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.891  -9.410 -21.353  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -13.539 -10.573 -20.697  1.00  0.00           N  
ATOM    429  H   LYS A 120      -6.837  -8.100 -19.985  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.519  -7.475 -18.967  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -8.645 -10.348 -19.709  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.040  -9.949 -18.677  1.00  0.00           H  
ATOM    433  HG2 LYS A 120      -9.850  -9.242 -21.661  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.627 -10.691 -20.947  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -11.960  -8.811 -19.478  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -11.517  -7.795 -20.879  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -13.672  -8.622 -21.450  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -12.573  -9.718 -22.372  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -14.436 -10.794 -21.256  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -12.903 -11.433 -20.600  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -13.878 -10.324 -19.751  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.493  -7.977 -16.724  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.033  -8.515 -15.455  1.00  0.00           C  
ATOM    444  C   ILE A 121      -8.922  -9.698 -15.121  1.00  0.00           C  
ATOM    445  O   ILE A 121     -10.007  -9.579 -14.549  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -7.951  -7.505 -14.325  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -6.920  -6.408 -14.678  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.564  -8.238 -13.023  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -6.942  -5.202 -13.734  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.222  -7.277 -16.704  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.025  -8.893 -15.562  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -8.934  -7.012 -14.197  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -5.906  -6.857 -14.679  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.108  -6.043 -15.707  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -7.476  -7.512 -12.195  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -8.329  -8.983 -12.719  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -6.592  -8.760 -13.144  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -7.967  -4.781 -13.661  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -6.600  -5.490 -12.722  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -6.265  -4.407 -14.107  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.472 -10.894 -15.535  1.00  0.00           N  
ATOM    462  CA  SER A 122      -9.134 -12.150 -15.264  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.854 -12.634 -13.861  1.00  0.00           C  
ATOM    464  O   SER A 122      -7.943 -12.160 -13.186  1.00  0.00           O  
ATOM    465  CB  SER A 122      -8.701 -13.242 -16.284  1.00  0.00           C  
ATOM    466  OG  SER A 122      -7.326 -13.610 -16.129  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.659 -10.942 -16.114  1.00  0.00           H  
ATOM    468  HA  SER A 122     -10.199 -11.990 -15.343  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -9.341 -14.146 -16.183  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -8.863 -12.841 -17.313  1.00  0.00           H  
ATOM    471  HG  SER A 122      -7.001 -13.839 -17.010  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.621 -13.647 -13.393  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.397 -14.317 -12.123  1.00  0.00           C  
ATOM    474  C   PHE A 123      -8.001 -14.925 -12.055  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.316 -14.851 -11.038  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.485 -15.404 -11.902  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.303 -16.089 -10.575  1.00  0.00           C  
ATOM    478  CD1 PHE A 123     -10.735 -15.469  -9.395  1.00  0.00           C  
ATOM    479  CD2 PHE A 123      -9.617 -17.315 -10.495  1.00  0.00           C  
ATOM    480  CE1 PHE A 123     -10.517 -16.084  -8.160  1.00  0.00           C  
ATOM    481  CE2 PHE A 123      -9.379 -17.917  -9.254  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -9.844 -17.305  -8.085  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.403 -13.972 -13.917  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.464 -13.577 -11.339  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.493 -14.932 -11.901  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.458 -16.167 -12.707  1.00  0.00           H  
ATOM    487  HD1 PHE A 123     -11.239 -14.514  -9.434  1.00  0.00           H  
ATOM    488  HD2 PHE A 123      -9.239 -17.774 -11.393  1.00  0.00           H  
ATOM    489  HE1 PHE A 123     -10.866 -15.614  -7.258  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -8.831 -18.844  -9.200  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -9.680 -17.758  -7.120  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.539 -15.510 -13.178  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -6.214 -16.063 -13.336  1.00  0.00           C  
ATOM    494  C   LYS A 124      -5.142 -15.007 -13.139  1.00  0.00           C  
ATOM    495  O   LYS A 124      -4.206 -15.202 -12.366  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -6.044 -16.688 -14.745  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -7.083 -17.763 -15.124  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -7.009 -19.036 -14.259  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -8.032 -20.118 -14.631  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -7.809 -20.602 -16.014  1.00  0.00           N  
ATOM    501  H   LYS A 124      -8.109 -15.522 -13.992  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -6.070 -16.806 -12.563  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -6.104 -15.880 -15.509  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -5.029 -17.134 -14.822  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -8.108 -17.333 -15.069  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -6.893 -18.027 -16.189  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -5.980 -19.455 -14.315  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -7.191 -18.754 -13.196  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -7.939 -20.987 -13.942  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -9.066 -19.715 -14.565  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -8.485 -21.358 -16.245  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -7.936 -19.811 -16.678  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -6.839 -20.965 -16.101  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.281 -13.840 -13.803  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.294 -12.775 -13.742  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.374 -12.038 -12.405  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.365 -11.609 -11.844  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -4.383 -11.850 -14.993  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -3.890 -12.630 -16.224  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -3.514 -13.800 -16.104  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -3.864 -12.007 -17.429  1.00  0.00           N  
ATOM    522  H   ASN A 125      -6.052 -13.694 -14.430  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.311 -13.229 -13.748  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -5.417 -11.502 -15.158  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -3.738 -10.970 -14.843  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -4.150 -11.057 -17.625  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -3.452 -12.503 -18.231  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.577 -11.969 -11.793  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.765 -11.600 -10.395  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.021 -12.539  -9.443  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.231 -12.100  -8.613  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.270 -11.561 -10.030  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -7.709 -10.583  -8.910  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -6.959 -10.718  -7.577  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -7.667  -9.124  -9.380  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.409 -12.203 -12.315  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.350 -10.610 -10.277  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.815 -11.242 -10.944  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.634 -12.583  -9.788  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -8.779 -10.835  -8.706  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -7.481 -10.134  -6.788  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -6.916 -11.780  -7.263  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -5.923 -10.335  -7.670  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -8.279  -8.997 -10.296  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -6.624  -8.817  -9.601  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -8.072  -8.452  -8.594  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.214 -13.874  -9.551  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.493 -14.864  -8.763  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.983 -14.819  -8.983  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.192 -14.989  -8.054  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -5.022 -16.292  -9.051  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.560 -17.372  -8.050  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.190 -17.200  -6.656  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -4.841 -18.294  -5.635  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -5.681 -18.114  -4.436  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.924 -14.235 -10.173  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.669 -14.623  -7.726  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -6.135 -16.261  -9.023  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -4.731 -16.587 -10.082  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -4.877 -18.361  -8.453  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.452 -17.371  -7.975  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -4.906 -16.213  -6.230  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -6.294 -17.205  -6.801  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -5.054 -19.301  -6.054  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -3.774 -18.230  -5.332  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -6.710 -18.157  -4.755  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -5.441 -17.173  -3.971  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -5.555 -18.858  -3.732  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.548 -14.528 -10.229  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -1.174 -14.211 -10.576  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.660 -13.022  -9.786  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.321 -13.144  -9.062  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -1.016 -13.968 -12.095  1.00  0.00           C  
ATOM    574  CG  ARG A 128       0.317 -14.410 -12.739  1.00  0.00           C  
ATOM    575  CD  ARG A 128       1.589 -13.658 -12.309  1.00  0.00           C  
ATOM    576  NE  ARG A 128       2.573 -13.827 -13.428  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       3.821 -13.324 -13.432  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       4.557 -13.195 -12.322  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       4.338 -12.909 -14.600  1.00  0.00           N  
ATOM    580  H   ARG A 128      -3.209 -14.526 -10.990  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.577 -15.068 -10.302  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.809 -14.566 -12.600  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -1.216 -12.911 -12.365  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.473 -15.498 -12.584  1.00  0.00           H  
ATOM    585  HG3 ARG A 128       0.162 -14.259 -13.834  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       1.380 -12.571 -12.187  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       1.996 -14.073 -11.360  1.00  0.00           H  
ATOM    588  HE  ARG A 128       2.181 -13.947 -14.391  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       4.169 -13.401 -11.371  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       5.446 -12.765 -12.344  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       3.653 -12.702 -15.369  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       5.201 -12.434 -14.613  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.329 -11.847  -9.835  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.890 -10.695  -9.059  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.982 -10.929  -7.556  1.00  0.00           C  
ATOM    596  O   VAL A 129      -0.124 -10.499  -6.790  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.537  -9.389  -9.500  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -2.918  -9.127  -8.876  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -0.578  -8.241  -9.163  1.00  0.00           C  
ATOM    600  H   VAL A 129      -2.148 -11.732 -10.410  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.162 -10.569  -9.271  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -1.651  -9.418 -10.610  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -3.648  -9.891  -9.197  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -2.873  -9.099  -7.769  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -3.283  -8.140  -9.212  1.00  0.00           H  
ATOM    606 HG21 VAL A 129       0.414  -8.404  -9.634  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -0.446  -8.158  -8.063  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -0.996  -7.287  -9.538  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.996 -11.694  -7.093  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -2.133 -12.123  -5.721  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.938 -12.934  -5.216  1.00  0.00           C  
ATOM    612  O   ALA A 130      -0.461 -12.712  -4.102  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.451 -12.903  -5.548  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.744 -11.970  -7.716  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -2.183 -11.229  -5.117  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.396 -13.894  -6.046  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.688 -13.060  -4.477  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -4.291 -12.332  -5.999  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.371 -13.858  -6.032  1.00  0.00           N  
ATOM    620  CA  LYS A 131       0.878 -14.520  -5.672  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.089 -13.595  -5.715  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.023 -13.787  -4.944  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.196 -15.829  -6.454  1.00  0.00           C  
ATOM    624  CG  LYS A 131       1.548 -15.666  -7.942  1.00  0.00           C  
ATOM    625  CD  LYS A 131       2.346 -16.832  -8.545  1.00  0.00           C  
ATOM    626  CE  LYS A 131       1.539 -18.120  -8.697  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       2.379 -19.156  -9.340  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.785 -14.083  -6.920  1.00  0.00           H  
ATOM    629  HA  LYS A 131       0.783 -14.818  -4.635  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       2.065 -16.309  -5.949  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       0.329 -16.516  -6.354  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.613 -15.506  -8.519  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       2.180 -14.756  -8.084  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       2.702 -16.493  -9.547  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       3.245 -17.000  -7.911  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       1.210 -18.502  -7.707  1.00  0.00           H  
ATOM    637  HE3 LYS A 131       0.648 -17.946  -9.338  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       2.685 -18.813 -10.273  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       1.839 -20.038  -9.454  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       3.217 -19.334  -8.751  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.100 -12.560  -6.591  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.161 -11.561  -6.632  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.168 -10.679  -5.396  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.226 -10.337  -4.873  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.098 -10.620  -7.863  1.00  0.00           C  
ATOM    646  CG  GLU A 132       3.090 -11.302  -9.248  1.00  0.00           C  
ATOM    647  CD  GLU A 132       4.174 -12.355  -9.432  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       5.371 -12.044  -9.225  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       3.823 -13.476  -9.907  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.373 -12.459  -7.272  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.107 -12.086  -6.651  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.201  -9.965  -7.795  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       3.995  -9.961  -7.830  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       2.113 -11.778  -9.437  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       3.241 -10.526 -10.030  1.00  0.00           H  
ATOM    656  N   LEU A 133       1.977 -10.296  -4.869  1.00  0.00           N  
ATOM    657  CA  LEU A 133       1.888  -9.667  -3.558  1.00  0.00           C  
ATOM    658  C   LEU A 133       2.257 -10.646  -2.456  1.00  0.00           C  
ATOM    659  O   LEU A 133       2.959 -10.291  -1.513  1.00  0.00           O  
ATOM    660  CB  LEU A 133       0.483  -9.094  -3.197  1.00  0.00           C  
ATOM    661  CG  LEU A 133       0.095  -7.733  -3.827  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       1.193  -6.671  -3.663  1.00  0.00           C  
ATOM    663  CD2 LEU A 133      -0.354  -7.845  -5.287  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.128 -10.467  -5.385  1.00  0.00           H  
ATOM    665  HA  LEU A 133       2.632  -8.886  -3.508  1.00  0.00           H  
ATOM    666  HB2 LEU A 133      -0.298  -9.847  -3.436  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       0.448  -8.919  -2.095  1.00  0.00           H  
ATOM    668  HG  LEU A 133      -0.795  -7.373  -3.254  1.00  0.00           H  
ATOM    669 HD11 LEU A 133       1.484  -6.573  -2.595  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       0.825  -5.691  -4.026  1.00  0.00           H  
ATOM    671 HD13 LEU A 133       2.092  -6.937  -4.257  1.00  0.00           H  
ATOM    672 HD21 LEU A 133      -0.755  -6.875  -5.648  1.00  0.00           H  
ATOM    673 HD22 LEU A 133      -1.150  -8.611  -5.393  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       0.502  -8.137  -5.932  1.00  0.00           H  
ATOM    675  N   GLY A 134       1.769 -11.898  -2.555  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.035 -12.940  -1.578  1.00  0.00           C  
ATOM    677  C   GLY A 134       0.843 -13.102  -0.694  1.00  0.00           C  
ATOM    678  O   GLY A 134       0.916 -12.933   0.522  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.188 -12.148  -3.338  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.190 -13.863  -2.115  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       2.869 -12.663  -0.952  1.00  0.00           H  
ATOM    682  N   GLU A 135      -0.309 -13.417  -1.309  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -1.583 -13.492  -0.635  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.738 -14.619   0.377  1.00  0.00           C  
ATOM    685  O   GLU A 135      -1.117 -15.679   0.301  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -2.734 -13.595  -1.664  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -2.743 -14.914  -2.484  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -4.043 -15.692  -2.308  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -4.385 -15.989  -1.135  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -4.712 -15.996  -3.335  1.00  0.00           O  
ATOM    691  H   GLU A 135      -0.341 -13.470  -2.309  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -1.702 -12.563  -0.093  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -3.703 -13.465  -1.137  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -2.638 -12.744  -2.372  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -2.599 -14.701  -3.560  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -1.913 -15.578  -2.163  1.00  0.00           H  
ATOM    697  N   ASN A 136      -2.625 -14.383   1.365  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -3.099 -15.400   2.273  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.597 -15.172   2.371  1.00  0.00           C  
ATOM    700  O   ASN A 136      -5.130 -14.840   3.431  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -2.371 -15.282   3.646  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -2.579 -16.494   4.560  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -1.649 -17.249   4.845  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -3.827 -16.678   5.054  1.00  0.00           N  
ATOM    705  H   ASN A 136      -3.048 -13.488   1.451  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.943 -16.379   1.835  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -1.279 -15.227   3.444  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -2.669 -14.355   4.174  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -4.558 -16.069   4.722  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -3.990 -17.465   5.642  1.00  0.00           H  
ATOM    711  N   LEU A 137      -5.308 -15.329   1.238  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.744 -15.160   1.159  1.00  0.00           C  
ATOM    713  C   LEU A 137      -7.357 -16.550   1.224  1.00  0.00           C  
ATOM    714  O   LEU A 137      -7.099 -17.345   2.127  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -7.137 -14.420  -0.155  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -6.555 -12.995  -0.302  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -6.513 -12.585  -1.784  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -7.338 -11.956   0.515  1.00  0.00           C  
ATOM    719  H   LEU A 137      -4.858 -15.617   0.357  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -7.107 -14.601   2.009  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -6.773 -15.014  -1.027  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -8.239 -14.320  -0.226  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -5.505 -13.001   0.068  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -5.908 -13.314  -2.364  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -7.539 -12.558  -2.207  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -6.057 -11.578  -1.893  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -6.874 -10.954   0.401  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -8.386 -11.891   0.156  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -7.349 -12.223   1.590  1.00  0.00           H  
ATOM    730  N   THR A 138      -8.203 -16.904   0.246  1.00  0.00           N  
ATOM    731  CA  THR A 138      -8.481 -18.274  -0.130  1.00  0.00           C  
ATOM    732  C   THR A 138      -8.678 -18.144  -1.622  1.00  0.00           C  
ATOM    733  O   THR A 138      -7.707 -17.841  -2.307  1.00  0.00           O  
ATOM    734  CB  THR A 138      -9.597 -18.938   0.654  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -9.269 -18.909   2.038  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -9.714 -20.420   0.270  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.521 -16.227  -0.401  1.00  0.00           H  
ATOM    738  HA  THR A 138      -7.582 -18.859  -0.004  1.00  0.00           H  
ATOM    739  HB  THR A 138     -10.567 -18.410   0.506  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -8.525 -18.277   2.123  1.00  0.00           H  
ATOM    741 HG21 THR A 138     -10.507 -20.895   0.889  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -8.754 -20.944   0.450  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -9.999 -20.538  -0.794  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.901 -18.275  -2.181  1.00  0.00           N  
ATOM    745  CA  ASP A 139     -10.126 -17.893  -3.570  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.369 -17.041  -3.714  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.432 -16.144  -4.555  1.00  0.00           O  
ATOM    748  CB  ASP A 139     -10.145 -19.125  -4.508  1.00  0.00           C  
ATOM    749  CG  ASP A 139      -8.705 -19.448  -4.874  1.00  0.00           C  
ATOM    750  OD1 ASP A 139      -8.025 -18.524  -5.407  1.00  0.00           O  
ATOM    751  OD2 ASP A 139      -8.234 -20.582  -4.619  1.00  0.00           O  
ATOM    752  H   ASP A 139     -10.699 -18.655  -1.666  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.348 -17.216  -3.889  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -10.611 -19.994  -4.002  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -10.690 -18.908  -5.450  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.374 -17.259  -2.848  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.638 -16.567  -2.742  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.473 -15.063  -2.653  1.00  0.00           C  
ATOM    759  O   GLU A 140     -14.123 -14.311  -3.371  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -14.433 -17.063  -1.501  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -14.556 -18.606  -1.351  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -13.373 -19.262  -0.630  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -12.225 -19.162  -1.145  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -13.604 -19.871   0.443  1.00  0.00           O  
ATOM    765  H   GLU A 140     -12.292 -18.028  -2.172  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -14.198 -16.783  -3.642  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -14.000 -16.651  -0.561  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -15.466 -16.656  -1.588  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -15.454 -18.820  -0.730  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -14.698 -19.095  -2.334  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.531 -14.605  -1.799  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -12.142 -13.222  -1.616  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.738 -12.530  -2.905  1.00  0.00           C  
ATOM    774  O   GLU A 141     -12.246 -11.463  -3.243  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -10.952 -13.136  -0.631  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -11.300 -13.544   0.819  1.00  0.00           C  
ATOM    777  CD  GLU A 141     -12.211 -12.505   1.465  1.00  0.00           C  
ATOM    778  OE1 GLU A 141     -11.766 -11.333   1.572  1.00  0.00           O  
ATOM    779  OE2 GLU A 141     -13.349 -12.871   1.849  1.00  0.00           O  
ATOM    780  H   GLU A 141     -12.049 -15.258  -1.222  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -12.991 -12.683  -1.213  1.00  0.00           H  
ATOM    782  HB2 GLU A 141     -10.135 -13.795  -0.989  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -10.557 -12.093  -0.602  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -11.802 -14.531   0.857  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -10.374 -13.591   1.428  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.819 -13.122  -3.701  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.405 -12.495  -4.934  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.406 -12.728  -6.056  1.00  0.00           C  
ATOM    789  O   LEU A 142     -11.481 -11.940  -6.997  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -8.965 -12.847  -5.360  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -8.634 -14.334  -5.561  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.771 -14.507  -6.818  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -7.917 -14.945  -4.349  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.420 -14.015  -3.507  1.00  0.00           H  
ATOM    795  HA  LEU A 142     -10.375 -11.428  -4.764  1.00  0.00           H  
ATOM    796  HB2 LEU A 142      -8.767 -12.311  -6.313  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -8.266 -12.434  -4.603  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -9.581 -14.895  -5.724  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -6.778 -14.032  -6.671  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -7.628 -15.587  -7.030  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -8.263 -14.046  -7.698  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -6.949 -14.432  -4.168  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -7.697 -16.016  -4.543  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -8.536 -14.875  -3.432  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.257 -13.775  -5.964  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.382 -13.953  -6.871  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.436 -12.872  -6.650  1.00  0.00           C  
ATOM    808  O   GLN A 143     -14.932 -12.276  -7.600  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.014 -15.373  -6.774  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -14.161 -16.123  -8.127  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -14.667 -15.246  -9.279  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -13.887 -14.870 -10.158  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -15.979 -14.916  -9.263  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.136 -14.468  -5.247  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -12.996 -13.813  -7.871  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.362 -16.009  -6.137  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -14.997 -15.330  -6.263  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -13.165 -16.502  -8.439  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -14.830 -16.998  -8.009  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -16.574 -15.142  -8.497  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -16.324 -14.158  -9.850  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.740 -12.535  -5.372  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.545 -11.395  -4.968  1.00  0.00           C  
ATOM    824  C   GLU A 144     -14.979 -10.103  -5.527  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.701  -9.330  -6.148  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.647 -11.344  -3.424  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.269 -10.071  -2.802  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -17.732  -9.850  -3.186  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -18.532 -10.811  -3.049  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -18.064  -8.702  -3.580  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.382 -13.067  -4.595  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.537 -11.520  -5.380  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -16.243 -12.222  -3.083  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -14.630 -11.458  -2.994  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -16.231 -10.182  -1.698  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -15.684  -9.174  -3.084  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.649  -9.865  -5.407  1.00  0.00           N  
ATOM    838  CA  MET A 145     -12.969  -8.764  -6.079  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.251  -8.668  -7.576  1.00  0.00           C  
ATOM    840  O   MET A 145     -13.616  -7.595  -8.062  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.431  -8.776  -5.870  1.00  0.00           C  
ATOM    842  CG  MET A 145     -11.009  -8.495  -4.417  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.216  -8.625  -4.122  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.738  -7.185  -5.115  1.00  0.00           C  
ATOM    845  H   MET A 145     -13.097 -10.456  -4.816  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.373  -7.860  -5.650  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.000  -9.743  -6.203  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -10.972  -7.996  -6.510  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.363  -7.477  -4.142  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.537  -9.205  -3.746  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -7.706  -6.858  -4.869  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.410  -6.326  -4.914  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -8.782  -7.404  -6.203  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.118  -9.785  -8.331  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -13.509  -9.881  -9.732  1.00  0.00           C  
ATOM    856  C   ILE A 146     -14.975  -9.551  -9.951  1.00  0.00           C  
ATOM    857  O   ILE A 146     -15.282  -8.659 -10.739  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.173 -11.252 -10.324  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -11.643 -11.486 -10.380  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -13.814 -11.459 -11.717  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -10.878 -10.535 -11.305  1.00  0.00           C  
ATOM    862  H   ILE A 146     -12.783 -10.636  -7.916  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -12.967  -9.122 -10.272  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -13.601 -12.038  -9.658  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.216 -11.419  -9.357  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -11.485 -12.530 -10.730  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -13.443 -12.403 -12.172  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -13.580 -10.623 -12.407  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -14.920 -11.555 -11.644  1.00  0.00           H  
ATOM    870 HD11 ILE A 146      -9.821 -10.855 -11.404  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -11.323 -10.535 -12.321  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -10.888  -9.496 -10.912  1.00  0.00           H  
ATOM    873  N   ASP A 147     -15.906 -10.228  -9.247  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.340 -10.073  -9.443  1.00  0.00           C  
ATOM    875  C   ASP A 147     -17.842  -8.687  -9.047  1.00  0.00           C  
ATOM    876  O   ASP A 147     -18.717  -8.121  -9.700  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.137 -11.151  -8.659  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -17.924 -12.557  -9.211  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -17.240 -12.727 -10.257  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -18.445 -13.511  -8.569  1.00  0.00           O  
ATOM    881  H   ASP A 147     -15.630 -10.961  -8.609  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -17.540 -10.182 -10.502  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -17.830 -11.149  -7.593  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -19.227 -10.947  -8.718  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.272  -8.081  -7.978  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.564  -6.725  -7.547  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.101  -5.722  -8.579  1.00  0.00           C  
ATOM    888  O   GLU A 148     -17.792  -4.756  -8.892  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.900  -6.438  -6.173  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -17.419  -5.200  -5.397  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -16.802  -3.868  -5.812  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -15.577  -3.671  -5.587  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -17.574  -2.990  -6.294  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.610  -8.586  -7.403  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.639  -6.635  -7.454  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -17.143  -7.319  -5.527  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.795  -6.414  -6.265  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -18.522  -5.150  -5.488  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -17.175  -5.344  -4.322  1.00  0.00           H  
ATOM    900  N   ALA A 149     -15.917  -5.948  -9.184  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -15.434  -5.117 -10.260  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.223  -5.295 -11.541  1.00  0.00           C  
ATOM    903  O   ALA A 149     -16.740  -4.320 -12.084  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -13.950  -5.387 -10.512  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.353  -6.738  -8.929  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -15.556  -4.086  -9.970  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -13.547  -4.681 -11.267  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -13.791  -6.432 -10.852  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -13.385  -5.244  -9.568  1.00  0.00           H  
ATOM    910  N   ASP A 150     -16.389  -6.544 -12.030  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.117  -6.886 -13.241  1.00  0.00           C  
ATOM    912  C   ASP A 150     -18.634  -6.836 -13.027  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.408  -7.680 -13.463  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -16.656  -8.289 -13.705  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.084  -8.590 -15.124  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -16.483  -8.008 -16.066  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -18.009  -9.419 -15.319  1.00  0.00           O  
ATOM    918  H   ASP A 150     -15.996  -7.336 -11.533  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -16.864  -6.157 -14.000  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -15.552  -8.331 -13.688  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -17.041  -9.072 -13.021  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.104  -5.760 -12.377  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.462  -5.546 -11.933  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.456  -5.522 -13.080  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.600  -5.954 -12.940  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -20.470  -4.221 -11.138  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -21.843  -3.726 -10.660  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -21.752  -2.507  -9.734  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -21.434  -2.969  -8.334  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -20.269  -2.773  -7.691  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -19.146  -2.357  -8.285  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -20.137  -3.081  -6.394  1.00  0.00           N  
ATOM    933  H   ARG A 151     -18.420  -5.073 -12.111  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -20.742  -6.358 -11.279  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -19.828  -4.381 -10.244  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -20.000  -3.425 -11.760  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -22.432  -3.433 -11.563  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -22.390  -4.556 -10.162  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -20.994  -1.783 -10.104  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -22.742  -2.001  -9.702  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -22.165  -3.378  -7.799  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -19.044  -2.605  -9.239  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -18.335  -2.530  -7.667  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -20.839  -3.574  -5.901  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -19.142  -3.068  -6.103  1.00  0.00           H  
ATOM    946  N   ASP A 152     -20.998  -5.031 -14.247  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -21.803  -4.876 -15.435  1.00  0.00           C  
ATOM    948  C   ASP A 152     -21.122  -5.533 -16.631  1.00  0.00           C  
ATOM    949  O   ASP A 152     -21.480  -5.243 -17.772  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -21.947  -3.365 -15.768  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -22.433  -2.580 -14.563  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -23.640  -2.637 -14.228  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -21.573  -1.876 -13.960  1.00  0.00           O  
ATOM    954  H   ASP A 152     -20.056  -4.721 -14.299  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -22.780  -5.325 -15.303  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -20.966  -2.946 -16.081  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -22.665  -3.225 -16.597  1.00  0.00           H  
ATOM    958  N   GLY A 153     -20.082  -6.384 -16.418  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -19.085  -6.617 -17.461  1.00  0.00           C  
ATOM    960  C   GLY A 153     -19.140  -7.935 -18.193  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.130  -8.285 -18.831  1.00  0.00           O  
ATOM    962  H   GLY A 153     -19.882  -6.771 -15.514  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -19.174  -5.856 -18.223  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -18.127  -6.556 -16.972  1.00  0.00           H  
ATOM    965  N   ASP A 154     -18.004  -8.661 -18.180  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -17.748  -9.788 -19.061  1.00  0.00           C  
ATOM    967  C   ASP A 154     -16.844 -10.803 -18.361  1.00  0.00           C  
ATOM    968  O   ASP A 154     -15.883 -11.325 -18.927  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -17.110  -9.273 -20.391  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -16.965 -10.349 -21.467  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -18.001 -10.923 -21.880  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -15.799 -10.597 -21.889  1.00  0.00           O  
ATOM    973  H   ASP A 154     -17.307  -8.423 -17.466  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.684 -10.288 -19.274  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -17.769  -8.485 -20.811  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.119  -8.823 -20.184  1.00  0.00           H  
ATOM    977  N   GLY A 155     -17.089 -11.099 -17.065  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -16.468 -12.185 -16.308  1.00  0.00           C  
ATOM    979  C   GLY A 155     -15.106 -11.827 -15.786  1.00  0.00           C  
ATOM    980  O   GLY A 155     -14.699 -12.207 -14.692  1.00  0.00           O  
ATOM    981  H   GLY A 155     -17.650 -10.452 -16.493  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -17.093 -12.364 -15.448  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -16.366 -13.048 -16.951  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.356 -11.102 -16.616  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -13.007 -10.672 -16.408  1.00  0.00           C  
ATOM    986  C   GLU A 156     -13.005  -9.183 -16.589  1.00  0.00           C  
ATOM    987  O   GLU A 156     -13.696  -8.641 -17.450  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.067 -11.260 -17.471  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -12.246 -12.768 -17.713  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -11.587 -13.146 -19.031  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -12.022 -12.585 -20.078  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -10.647 -13.978 -18.990  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.787 -10.854 -17.488  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -12.687 -10.907 -15.402  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -12.268 -10.745 -18.434  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -11.011 -11.048 -17.200  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -11.801 -13.342 -16.879  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -13.317 -13.040 -17.803  1.00  0.00           H  
ATOM    999  N   VAL A 157     -12.211  -8.483 -15.772  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.463  -7.097 -15.464  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.846  -6.176 -16.499  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.657  -6.251 -16.815  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -11.970  -6.771 -14.065  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.323  -5.331 -13.668  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.606  -7.758 -13.066  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.484  -8.944 -15.242  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.533  -6.936 -15.475  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -10.871  -6.899 -14.028  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -11.875  -4.590 -14.358  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -13.427  -5.204 -13.660  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -11.937  -5.128 -12.647  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.243  -7.544 -12.043  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -13.709  -7.646 -13.066  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -12.357  -8.812 -13.297  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.684  -5.275 -17.056  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -12.306  -4.309 -18.071  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.524  -3.141 -17.484  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.495  -2.933 -16.272  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -13.570  -3.754 -18.802  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -14.210  -2.726 -18.038  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.644  -5.260 -16.790  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -11.674  -4.814 -18.788  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -13.275  -3.330 -19.786  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -14.280  -4.587 -18.991  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -15.201  -2.890 -17.938  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -10.916  -2.300 -18.350  1.00  0.00           N  
ATOM   1027  CA  GLU A 159     -10.244  -1.083 -17.934  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -11.183  -0.062 -17.308  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -10.846   0.553 -16.297  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -9.438  -0.457 -19.095  1.00  0.00           C  
ATOM   1031  CG  GLU A 159     -10.269  -0.078 -20.341  1.00  0.00           C  
ATOM   1032  CD  GLU A 159      -9.373   0.527 -21.415  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159      -8.493  -0.211 -21.925  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159      -9.568   1.728 -21.734  1.00  0.00           O  
ATOM   1035  H   GLU A 159     -10.906  -2.474 -19.329  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.536  -1.347 -17.163  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -8.906   0.449 -18.726  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -8.657  -1.187 -19.408  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159     -10.768  -0.963 -20.782  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159     -11.036   0.678 -20.078  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -12.417   0.106 -17.843  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -13.411   0.998 -17.277  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -13.921   0.479 -15.940  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.092   1.247 -14.998  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -14.592   1.323 -18.235  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -15.370   0.098 -18.758  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -16.728   0.478 -19.352  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -16.819   1.170 -20.367  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -17.820  -0.002 -18.703  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -12.685  -0.408 -18.652  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -12.918   1.937 -17.070  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -15.293   2.002 -17.701  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -14.196   1.884 -19.111  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -14.785  -0.434 -19.536  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -15.549  -0.606 -17.924  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -17.701  -0.554 -17.852  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -18.719   0.190 -19.083  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -14.121  -0.852 -15.790  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.550  -1.448 -14.538  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.448  -1.347 -13.504  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -13.704  -1.013 -12.346  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -15.043  -2.905 -14.714  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -16.547  -3.018 -15.076  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -16.930  -2.289 -16.354  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -16.603  -2.803 -17.458  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -17.536  -1.182 -16.252  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.978  -1.485 -16.562  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.374  -0.873 -14.144  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -14.419  -3.416 -15.476  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -14.921  -3.460 -13.755  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -16.826  -4.085 -15.197  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -17.148  -2.601 -14.242  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.182  -1.550 -13.928  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.003  -1.312 -13.124  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -10.902   0.140 -12.667  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -10.760   0.408 -11.480  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.739  -1.756 -13.906  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.497  -1.760 -13.062  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.456  -2.466 -11.849  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.344  -1.091 -13.501  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.285  -2.492 -11.085  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.161  -1.153 -12.759  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.135  -1.849 -11.546  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -12.003  -1.878 -14.866  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.113  -1.915 -12.238  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162      -9.882  -2.798 -14.265  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.584  -1.108 -14.794  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.327  -2.996 -11.503  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.365  -0.546 -14.433  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.260  -3.004 -10.138  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.274  -0.669 -13.131  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.241  -1.883 -10.945  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.045   1.121 -13.589  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.176   2.539 -13.275  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.241   2.832 -12.233  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -11.970   3.500 -11.236  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.490   3.354 -14.554  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.237   3.860 -15.291  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.538   4.146 -16.771  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.680   5.119 -14.606  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.093   0.886 -14.570  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.243   2.870 -12.847  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.063   2.695 -15.238  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -12.126   4.239 -14.335  1.00  0.00           H  
ATOM   1105  HG  LEU A 163      -9.470   3.050 -15.260  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -11.321   4.926 -16.866  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163      -9.620   4.496 -17.290  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163     -10.888   3.222 -17.278  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -9.340   4.892 -13.573  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163     -10.459   5.908 -14.556  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -8.819   5.521 -15.179  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -13.470   2.306 -12.416  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -14.563   2.443 -11.468  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -14.217   1.948 -10.066  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -14.406   2.674  -9.086  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -15.830   1.723 -11.997  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -16.449   2.408 -13.239  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -17.370   1.503 -14.074  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -18.508   1.125 -13.189  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -19.382   0.142 -13.451  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -19.317  -0.703 -14.485  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -20.450  -0.032 -12.655  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.666   1.786 -13.259  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -14.777   3.498 -11.372  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -15.555   0.677 -12.260  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -16.603   1.676 -11.199  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -16.991   3.326 -12.926  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -15.630   2.742 -13.912  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -17.766   2.046 -14.960  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -16.833   0.592 -14.413  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -18.652   1.637 -12.352  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -18.543  -0.772 -15.181  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -20.126  -1.337 -14.518  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -20.743   0.671 -12.024  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -21.081  -0.769 -13.040  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -13.669   0.714  -9.924  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -13.293   0.195  -8.614  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -12.037   0.821  -8.035  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -11.919   0.953  -6.817  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -13.309  -1.323  -8.472  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -12.380  -2.136  -9.400  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -14.763  -1.785  -8.686  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -10.890  -2.009  -9.113  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -13.516   0.111 -10.716  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -14.068   0.505  -7.934  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -13.035  -1.580  -7.423  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -12.646  -3.207  -9.246  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -12.584  -1.900 -10.462  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -15.034  -1.712  -9.761  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -14.863  -2.843  -8.363  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -15.474  -1.177  -8.091  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -10.723  -1.869  -8.028  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -10.373  -2.936  -9.423  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -10.439  -1.157  -9.656  1.00  0.00           H  
ATOM   1155  N   MET A 166     -11.081   1.278  -8.874  1.00  0.00           N  
ATOM   1156  CA  MET A 166      -9.910   2.003  -8.418  1.00  0.00           C  
ATOM   1157  C   MET A 166     -10.259   3.400  -7.963  1.00  0.00           C  
ATOM   1158  O   MET A 166      -9.643   3.931  -7.044  1.00  0.00           O  
ATOM   1159  CB  MET A 166      -8.816   2.089  -9.508  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -8.033   0.769  -9.679  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -6.286   0.847  -9.163  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -6.606   0.955  -7.380  1.00  0.00           C  
ATOM   1163  H   MET A 166     -11.135   1.097  -9.867  1.00  0.00           H  
ATOM   1164  HA  MET A 166      -9.513   1.496  -7.549  1.00  0.00           H  
ATOM   1165  HB2 MET A 166      -9.296   2.358 -10.475  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -8.089   2.898  -9.266  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -8.550  -0.044  -9.128  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -8.084   0.487 -10.754  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -7.257   1.819  -7.127  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -5.658   1.080  -6.816  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -7.102   0.030  -7.013  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -11.284   4.021  -8.584  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -11.860   5.257  -8.114  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -12.614   5.061  -6.811  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -12.107   5.476  -5.770  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -12.696   5.932  -9.239  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -13.609   7.140  -8.916  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -13.175   8.140  -7.825  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -11.776   8.755  -7.930  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -11.525   9.557  -6.714  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -11.681   3.640  -9.429  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -11.036   5.912  -7.873  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -11.975   6.245 -10.028  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -13.341   5.152  -9.706  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -13.790   7.694  -9.866  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -14.599   6.736  -8.595  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -13.930   8.961  -7.814  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -13.269   7.618  -6.848  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -10.992   7.973  -7.980  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -11.687   9.415  -8.818  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -12.169   9.229  -5.935  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -10.518   9.442  -6.392  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -11.716  10.560  -6.892  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -13.823   4.449  -6.819  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -14.725   4.383  -5.663  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -14.979   5.736  -4.977  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -15.871   6.478  -5.392  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -14.335   3.242  -4.676  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -14.830   1.862  -5.158  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -14.251   0.644  -4.402  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -14.927  -0.669  -4.835  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -14.261  -1.890  -4.321  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -14.123   3.981  -7.661  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -15.690   4.116  -6.071  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -13.229   3.229  -4.584  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -14.776   3.421  -3.670  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -15.940   1.845  -5.075  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -14.575   1.756  -6.238  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -13.163   0.581  -4.630  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -14.379   0.786  -3.308  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -15.985  -0.689  -4.495  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -14.922  -0.737  -5.944  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -14.362  -2.007  -3.296  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -13.233  -1.923  -4.561  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -14.757  -2.717  -4.819  1.00  0.00           H  
ATOM   1216  N   THR A 169     -14.171   6.094  -3.940  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -14.137   7.365  -3.208  1.00  0.00           C  
ATOM   1218  C   THR A 169     -14.227   8.572  -4.103  1.00  0.00           C  
ATOM   1219  O   THR A 169     -13.272   8.991  -4.764  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -12.897   7.501  -2.324  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -13.032   6.629  -1.216  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -12.635   8.911  -1.750  1.00  0.00           C  
ATOM   1223  H   THR A 169     -13.454   5.457  -3.666  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -15.007   7.390  -2.566  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -12.000   7.197  -2.908  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -13.765   7.036  -0.665  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -13.524   9.292  -1.212  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -11.796   8.869  -1.022  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -12.354   9.635  -2.538  1.00  0.00           H  
ATOM   1230  N   SER A 170     -15.440   9.146  -4.138  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -15.810  10.242  -5.002  1.00  0.00           C  
ATOM   1232  C   SER A 170     -16.328  11.332  -4.104  1.00  0.00           C  
ATOM   1233  O   SER A 170     -17.385  11.902  -4.354  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -16.900   9.804  -6.007  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -16.409   8.732  -6.817  1.00  0.00           O  
ATOM   1236  H   SER A 170     -16.185   8.749  -3.605  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -14.948  10.619  -5.534  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -17.816   9.467  -5.473  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -17.174  10.655  -6.670  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -16.296   7.941  -6.246  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -15.552  11.585  -3.023  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -15.861  12.415  -1.870  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -16.585  11.553  -0.843  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -17.699  11.844  -0.412  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -16.574  13.767  -2.182  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -16.214  14.965  -1.264  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -16.499  14.720   0.228  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -14.762  15.432  -1.474  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -14.714  11.053  -2.940  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -14.902  12.660  -1.438  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -16.301  14.064  -3.219  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -17.676  13.614  -2.183  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -16.872  15.811  -1.583  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -15.829  13.934   0.635  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -16.335  15.651   0.810  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -17.551  14.394   0.370  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -14.583  15.662  -2.545  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -14.568  16.350  -0.880  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -14.043  14.652  -1.151  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -15.937  10.436  -0.442  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -16.479   9.479   0.491  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -15.335   8.524   0.907  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -14.877   7.750   0.023  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -17.605   8.621  -0.150  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -18.282   7.768   0.883  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -19.215   8.341   1.760  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -17.992   6.396   0.988  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -19.899   7.543   2.688  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -18.677   5.597   1.912  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -19.643   6.167   2.749  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -20.360   5.353   3.649  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -14.911   8.545   2.092  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -15.028  10.200  -0.757  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -16.822  10.020   1.361  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -18.373   9.274  -0.611  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -17.187   7.968  -0.947  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -19.411   9.402   1.708  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -17.237   5.962   0.348  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -20.630   7.998   3.337  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -18.469   4.540   1.974  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -20.927   5.925   4.162  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641       1.015  10.809   5.169  1.00  0.00           N  
ATOM   1284  CA  ARG B 641      -0.477  10.893   5.286  1.00  0.00           C  
ATOM   1285  C   ARG B 641      -0.996   9.882   6.284  1.00  0.00           C  
ATOM   1286  O   ARG B 641      -0.454   9.771   7.376  1.00  0.00           O  
ATOM   1287  CB  ARG B 641      -1.116  10.691   3.885  1.00  0.00           C  
ATOM   1288  CG  ARG B 641      -0.631  11.686   2.811  1.00  0.00           C  
ATOM   1289  CD  ARG B 641      -1.232  11.357   1.445  1.00  0.00           C  
ATOM   1290  NE  ARG B 641      -0.777  12.388   0.463  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641      -1.399  12.594  -0.709  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641      -2.437  11.859  -1.127  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641      -1.021  13.567  -1.543  1.00  0.00           N  
ATOM   1294  H1  ARG B 641       1.517   9.865   5.256  1.00  0.00           H  
ATOM   1295  HA  ARG B 641      -0.710  11.878   5.665  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641      -0.890   9.661   3.521  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641      -2.222  10.799   3.958  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641      -0.919  12.718   3.116  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641       0.477  11.642   2.731  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641      -0.884  10.356   1.104  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641      -2.345  11.369   1.515  1.00  0.00           H  
ATOM   1302  HE  ARG B 641      -0.047  13.018   0.702  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641      -2.727  11.037  -0.665  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641      -2.821  12.162  -2.040  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641      -0.237  14.150  -1.389  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641      -1.609  13.580  -2.405  1.00  0.00           H  
ATOM   1307  N   ALA B 642      -2.028   9.078   5.942  1.00  0.00           N  
ATOM   1308  CA  ALA B 642      -2.464   7.971   6.769  1.00  0.00           C  
ATOM   1309  C   ALA B 642      -1.612   6.749   6.464  1.00  0.00           C  
ATOM   1310  O   ALA B 642      -2.029   5.827   5.766  1.00  0.00           O  
ATOM   1311  CB  ALA B 642      -3.953   7.657   6.528  1.00  0.00           C  
ATOM   1312  H   ALA B 642      -2.513   9.159   5.077  1.00  0.00           H  
ATOM   1313  HA  ALA B 642      -2.327   8.224   7.813  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642      -4.576   8.541   6.776  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642      -4.135   7.385   5.467  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642      -4.283   6.809   7.169  1.00  0.00           H  
ATOM   1317  N   ASP B 643      -0.363   6.762   6.966  1.00  0.00           N  
ATOM   1318  CA  ASP B 643       0.634   5.742   6.717  1.00  0.00           C  
ATOM   1319  C   ASP B 643       1.055   5.126   8.035  1.00  0.00           C  
ATOM   1320  O   ASP B 643       0.685   3.996   8.344  1.00  0.00           O  
ATOM   1321  CB  ASP B 643       1.853   6.318   5.930  1.00  0.00           C  
ATOM   1322  CG  ASP B 643       2.154   7.763   6.290  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643       2.377   8.064   7.484  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643       2.078   8.634   5.375  1.00  0.00           O  
ATOM   1325  H   ASP B 643      -0.040   7.555   7.488  1.00  0.00           H  
ATOM   1326  HA  ASP B 643       0.200   4.932   6.146  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643       2.765   5.704   6.084  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643       1.601   6.296   4.848  1.00  0.00           H  
ATOM   1329  N   LEU B 644       1.845   5.887   8.821  1.00  0.00           N  
ATOM   1330  CA  LEU B 644       2.435   5.517  10.092  1.00  0.00           C  
ATOM   1331  C   LEU B 644       3.474   4.412   9.947  1.00  0.00           C  
ATOM   1332  O   LEU B 644       3.266   3.276  10.360  1.00  0.00           O  
ATOM   1333  CB  LEU B 644       1.398   5.177  11.195  1.00  0.00           C  
ATOM   1334  CG  LEU B 644       0.397   6.313  11.507  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644      -0.716   5.807  12.439  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644       1.079   7.552  12.113  1.00  0.00           C  
ATOM   1337  H   LEU B 644       2.100   6.808   8.443  1.00  0.00           H  
ATOM   1338  HA  LEU B 644       2.968   6.389  10.436  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644       0.823   4.281  10.870  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644       1.930   4.909  12.134  1.00  0.00           H  
ATOM   1341  HG  LEU B 644      -0.085   6.619  10.548  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644      -1.454   6.615  12.629  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644      -1.244   4.949  11.976  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644      -0.288   5.483  13.410  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644       0.320   8.329  12.344  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644       1.819   7.987  11.410  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644       1.600   7.280  13.055  1.00  0.00           H  
ATOM   1348  N   HIS B 645       4.670   4.670   9.376  1.00  0.00           N  
ATOM   1349  CA  HIS B 645       5.203   5.944   8.907  1.00  0.00           C  
ATOM   1350  C   HIS B 645       5.730   5.828   7.498  1.00  0.00           C  
ATOM   1351  O   HIS B 645       5.570   6.728   6.678  1.00  0.00           O  
ATOM   1352  CB  HIS B 645       6.340   6.422   9.830  1.00  0.00           C  
ATOM   1353  CG  HIS B 645       5.840   6.612  11.228  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645       5.014   7.686  11.501  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645       5.966   5.821  12.327  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645       4.659   7.530  12.759  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645       5.205   6.416  13.308  1.00  0.00           N  
ATOM   1358  H   HIS B 645       5.265   3.874   9.329  1.00  0.00           H  
ATOM   1359  HA  HIS B 645       4.432   6.701   8.876  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645       7.161   5.675   9.851  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645       6.747   7.394   9.477  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645       6.507   4.894  12.452  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645       3.998   8.207  13.302  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645       5.067   6.073  14.237  1.00  0.00           H  
ATOM   1365  N   HIS B 646       6.405   4.706   7.178  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       7.007   4.422   5.897  1.00  0.00           C  
ATOM   1367  C   HIS B 646       5.993   4.245   4.782  1.00  0.00           C  
ATOM   1368  O   HIS B 646       5.549   3.137   4.482  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       7.864   3.135   6.003  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       8.820   3.167   7.164  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646       8.341   2.996   8.454  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646      10.160   3.385   7.181  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646       9.405   3.109   9.225  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646      10.531   3.347   8.508  1.00  0.00           N  
ATOM   1375  H   HIS B 646       6.661   4.022   7.868  1.00  0.00           H  
ATOM   1376  HA  HIS B 646       7.650   5.254   5.642  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       7.205   2.252   6.152  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       8.437   2.983   5.067  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646      10.843   3.562   6.363  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646       9.393   3.026  10.313  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646      11.456   3.471   8.867  1.00  0.00           H  
ATOM   1382  N   GLN B 647       5.611   5.361   4.121  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       4.610   5.404   3.072  1.00  0.00           C  
ATOM   1384  C   GLN B 647       5.113   4.835   1.745  1.00  0.00           C  
ATOM   1385  O   GLN B 647       5.108   5.482   0.698  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       4.101   6.862   2.897  1.00  0.00           C  
ATOM   1387  CG  GLN B 647       2.774   7.004   2.110  1.00  0.00           C  
ATOM   1388  CD  GLN B 647       2.370   8.470   1.951  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647       1.344   8.937   2.453  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647       3.203   9.233   1.198  1.00  0.00           N  
ATOM   1391  H   GLN B 647       5.915   6.245   4.473  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       3.779   4.791   3.394  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647       3.934   7.284   3.915  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647       4.906   7.465   2.423  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647       2.873   6.554   1.099  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647       1.957   6.478   2.647  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647       4.028   8.824   0.818  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647       2.976  10.195   1.074  1.00  0.00           H  
ATOM   1399  N   HIS B 648       5.531   3.555   1.762  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       5.887   2.787   0.590  1.00  0.00           C  
ATOM   1401  C   HIS B 648       4.608   2.369  -0.096  1.00  0.00           C  
ATOM   1402  O   HIS B 648       3.762   1.695   0.486  1.00  0.00           O  
ATOM   1403  CB  HIS B 648       6.715   1.521   0.921  1.00  0.00           C  
ATOM   1404  CG  HIS B 648       8.141   1.809   1.288  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648       8.441   2.560   2.408  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648       9.285   1.430   0.655  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648       9.756   2.624   2.436  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648      10.320   1.956   1.399  1.00  0.00           N  
ATOM   1409  H   HIS B 648       5.605   3.095   2.658  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       6.450   3.420  -0.083  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648       6.240   0.973   1.762  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648       6.750   0.845   0.040  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648       9.418   0.839  -0.238  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648      10.337   3.150   3.194  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648      11.297   1.852   1.211  1.00  0.00           H  
ATOM   1416  N   SER B 649       4.421   2.810  -1.353  1.00  0.00           N  
ATOM   1417  CA  SER B 649       3.142   2.750  -2.028  1.00  0.00           C  
ATOM   1418  C   SER B 649       3.399   2.217  -3.420  1.00  0.00           C  
ATOM   1419  O   SER B 649       3.842   2.962  -4.289  1.00  0.00           O  
ATOM   1420  CB  SER B 649       2.546   4.184  -2.067  1.00  0.00           C  
ATOM   1421  OG  SER B 649       1.173   4.204  -2.450  1.00  0.00           O  
ATOM   1422  H   SER B 649       5.136   3.322  -1.825  1.00  0.00           H  
ATOM   1423  HA  SER B 649       2.468   2.076  -1.517  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       2.637   4.624  -1.046  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       3.141   4.827  -2.754  1.00  0.00           H  
ATOM   1426  HG  SER B 649       0.658   4.053  -1.645  1.00  0.00           H  
ATOM   1427  N   VAL B 650       3.204   0.893  -3.646  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       3.694   0.226  -4.850  1.00  0.00           C  
ATOM   1429  C   VAL B 650       2.562  -0.581  -5.481  1.00  0.00           C  
ATOM   1430  O   VAL B 650       1.537  -0.033  -5.868  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       4.959  -0.614  -4.590  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       5.675  -0.934  -5.922  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       5.946   0.168  -3.693  1.00  0.00           C  
ATOM   1434  H   VAL B 650       2.797   0.296  -2.957  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.946   0.978  -5.582  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       4.706  -1.553  -4.050  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       6.589  -1.536  -5.724  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       5.989   0.007  -6.421  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       5.036  -1.502  -6.626  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       6.185   1.151  -4.154  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       5.534   0.342  -2.679  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       6.892  -0.403  -3.580  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.692  -1.920  -5.609  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.724  -2.789  -6.255  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.526  -3.044  -5.365  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -0.605  -3.246  -5.813  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       2.434  -4.118  -6.611  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       1.555  -5.242  -7.206  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651       0.737  -4.803  -8.430  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       2.425  -6.461  -7.551  1.00  0.00           C  
ATOM   1451  H   LEU B 651       3.530  -2.362  -5.302  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       1.359  -2.311  -7.156  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       3.241  -3.887  -7.340  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       2.924  -4.520  -5.695  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       0.831  -5.556  -6.421  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651       0.116  -5.646  -8.790  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651       1.412  -4.489  -9.250  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651       0.052  -3.967  -8.180  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       1.797  -7.300  -7.912  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       3.154  -6.203  -8.349  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       2.987  -6.805  -6.657  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.747  -2.984  -4.038  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.238  -3.192  -3.010  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.331  -2.152  -3.042  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.473  -2.465  -2.720  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.446  -3.250  -1.627  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.404  -2.133  -1.321  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       2.603  -2.048  -2.017  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       1.380  -1.222  -0.314  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       3.291  -1.119  -1.388  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       2.593  -0.575  -0.368  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.651  -2.749  -3.668  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -0.725  -4.141  -3.201  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.313  -3.311  -0.820  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.054  -4.180  -1.583  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       0.619  -1.028   0.429  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       4.309  -0.815  -1.639  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       2.909   0.200   0.210  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -1.026  -0.931  -3.553  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -1.989   0.088  -3.951  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -3.163  -0.485  -4.706  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -4.310  -0.379  -4.292  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -1.388   1.086  -4.970  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -0.391   2.119  -4.442  1.00  0.00           C  
ATOM   1485  CD  ARG B 653       0.115   2.938  -5.634  1.00  0.00           C  
ATOM   1486  NE  ARG B 653       0.846   4.135  -5.144  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653       1.213   5.133  -5.972  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653       1.131   5.012  -7.302  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653       1.631   6.299  -5.469  1.00  0.00           N  
ATOM   1490  H   ARG B 653      -0.082  -0.741  -3.801  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.363   0.584  -3.067  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653      -0.880   0.515  -5.785  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -2.205   1.684  -5.445  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -0.906   2.781  -3.710  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653       0.463   1.623  -3.936  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653       0.782   2.331  -6.286  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653      -0.768   3.282  -6.221  1.00  0.00           H  
ATOM   1498  HE  ARG B 653       1.002   4.238  -4.142  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653       0.680   4.174  -7.694  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653       0.421   5.595  -7.781  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653       1.644   6.432  -4.487  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653       1.853   7.004  -6.131  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -2.866  -1.128  -5.848  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -3.833  -1.602  -6.796  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.662  -2.724  -6.234  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -5.864  -2.790  -6.462  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -3.092  -2.059  -8.055  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -1.912  -1.296  -6.090  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -4.505  -0.793  -7.035  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -2.549  -1.200  -8.505  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -2.341  -2.836  -7.800  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -3.799  -2.467  -8.808  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -4.043  -3.620  -5.439  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.784  -4.682  -4.793  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.655  -4.169  -3.656  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.849  -4.467  -3.586  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.862  -5.822  -4.309  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.620  -7.128  -3.986  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.076  -7.844  -5.271  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.748  -8.071  -3.146  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -3.057  -3.547  -5.269  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.451  -5.097  -5.531  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.131  -6.044  -5.117  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.280  -5.489  -3.424  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -5.530  -6.883  -3.378  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.627  -8.773  -5.020  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -4.195  -8.113  -5.892  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -5.742  -7.197  -5.878  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -2.857  -8.384  -3.726  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -4.323  -8.980  -2.866  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -3.413  -7.563  -2.217  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -5.092  -3.342  -2.743  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.818  -2.838  -1.593  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.891  -1.851  -1.998  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -8.025  -1.930  -1.533  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.897  -2.136  -0.567  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -3.860  -3.074   0.091  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -2.892  -2.269   0.958  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -1.796  -1.900   0.531  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -3.301  -1.979   2.218  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -4.135  -3.025  -2.822  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -6.299  -3.672  -1.107  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -4.375  -1.297  -1.080  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -5.528  -1.704   0.241  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -4.366  -3.847   0.703  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -3.258  -3.589  -0.687  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -4.195  -2.285   2.535  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -2.681  -1.447   2.790  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.572  -0.908  -2.909  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.480   0.141  -3.300  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.384  -0.296  -4.435  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.199   0.481  -4.929  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -6.719   1.424  -3.684  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.667  -0.874  -3.359  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -8.113   0.369  -2.453  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -7.415   2.257  -3.903  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -6.082   1.256  -4.576  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -6.060   1.730  -2.843  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.326  -1.577  -4.840  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.420  -2.218  -5.528  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.455  -2.582  -4.499  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.612  -2.161  -4.577  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -8.922  -3.499  -6.253  1.00  0.00           C  
ATOM   1564  CG  TRP B 658      -9.932  -4.419  -6.945  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.213  -4.793  -6.617  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.627  -5.098  -8.174  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -11.723  -5.635  -7.573  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -10.775  -5.826  -8.541  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.488  -5.111  -8.968  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -10.807  -6.571  -9.709  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.546  -5.808 -10.183  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658      -9.691  -6.528 -10.551  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.578  -2.175  -4.566  1.00  0.00           H  
ATOM   1574  HA  TRP B 658      -9.870  -1.522  -6.219  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.201  -3.159  -7.029  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.335  -4.114  -5.539  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -11.755  -4.487  -5.737  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -12.587  -6.118  -7.582  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.589  -4.590  -8.682  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -11.681  -7.139  -9.976  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -7.692  -5.789 -10.839  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658      -9.712  -7.067 -11.485  1.00  0.00           H  
ATOM   1583  N   VAL B 659     -10.054  -3.418  -3.516  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -10.983  -4.020  -2.592  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -11.552  -3.007  -1.611  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -12.767  -2.949  -1.423  1.00  0.00           O  
ATOM   1587  CB  VAL B 659     -10.402  -5.286  -1.955  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -9.286  -5.014  -0.930  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -11.527  -6.153  -1.358  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -9.098  -3.713  -3.439  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -11.824  -4.352  -3.183  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -9.937  -5.879  -2.781  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -8.477  -4.404  -1.377  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -8.844  -5.976  -0.591  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -9.688  -4.495  -0.037  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -12.288  -6.400  -2.127  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -12.025  -5.633  -0.515  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -11.103  -7.108  -0.977  1.00  0.00           H  
ATOM   1599  N   THR B 660     -10.701  -2.149  -1.003  1.00  0.00           N  
ATOM   1600  CA  THR B 660     -11.115  -1.277   0.085  1.00  0.00           C  
ATOM   1601  C   THR B 660     -10.662   0.203  -0.084  1.00  0.00           C  
ATOM   1602  O   THR B 660     -10.354   0.656  -1.219  1.00  0.00           O  
ATOM   1603  CB  THR B 660     -10.671  -1.842   1.439  1.00  0.00           C  
ATOM   1604  OG1 THR B 660     -11.163  -1.033   2.491  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -9.140  -1.920   1.560  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -10.676   0.926   0.958  1.00  0.00           O  
ATOM   1607  H   THR B 660      -9.719  -2.114  -1.257  1.00  0.00           H  
ATOM   1608  HA  THR B 660     -12.196  -1.237   0.110  1.00  0.00           H  
ATOM   1609  HB  THR B 660     -11.094  -2.866   1.561  1.00  0.00           H  
ATOM   1610  HG1 THR B 660     -11.021  -0.150   2.078  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -8.856  -2.274   2.574  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -8.717  -2.626   0.817  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -8.677  -0.924   1.393  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A  94       8.934   6.985 -27.132  1.00  0.00           N  
ATOM      2  CA  THR A  94       8.292   8.358 -27.236  1.00  0.00           C  
ATOM      3  C   THR A  94       7.798   8.870 -25.899  1.00  0.00           C  
ATOM      4  O   THR A  94       8.457   9.691 -25.273  1.00  0.00           O  
ATOM      5  CB  THR A  94       7.173   8.292 -28.272  1.00  0.00           C  
ATOM      6  OG1 THR A  94       6.663   6.958 -28.265  1.00  0.00           O  
ATOM      7  CG2 THR A  94       7.774   8.532 -29.663  1.00  0.00           C  
ATOM      8  H1  THR A  94       8.031   6.755 -27.647  1.00  0.00           H  
ATOM      9  HA  THR A  94       9.058   9.053 -27.559  1.00  0.00           H  
ATOM     10  HB  THR A  94       6.368   9.044 -28.086  1.00  0.00           H  
ATOM     11  HG1 THR A  94       5.864   6.961 -28.828  1.00  0.00           H  
ATOM     12 HG21 THR A  94       8.583   7.811 -29.903  1.00  0.00           H  
ATOM     13 HG22 THR A  94       8.195   9.558 -29.732  1.00  0.00           H  
ATOM     14 HG23 THR A  94       6.991   8.442 -30.447  1.00  0.00           H  
ATOM     15  N   GLN A  95       6.630   8.395 -25.410  1.00  0.00           N  
ATOM     16  CA  GLN A  95       6.073   8.838 -24.148  1.00  0.00           C  
ATOM     17  C   GLN A  95       6.793   8.209 -22.966  1.00  0.00           C  
ATOM     18  O   GLN A  95       6.732   7.002 -22.750  1.00  0.00           O  
ATOM     19  CB  GLN A  95       4.568   8.488 -24.101  1.00  0.00           C  
ATOM     20  CG  GLN A  95       3.805   8.911 -22.825  1.00  0.00           C  
ATOM     21  CD  GLN A  95       2.315   8.599 -23.010  1.00  0.00           C  
ATOM     22  OE1 GLN A  95       1.840   8.436 -24.136  1.00  0.00           O  
ATOM     23  NE2 GLN A  95       1.555   8.528 -21.892  1.00  0.00           N  
ATOM     24  H   GLN A  95       6.063   7.726 -25.884  1.00  0.00           H  
ATOM     25  HA  GLN A  95       6.179   9.913 -24.078  1.00  0.00           H  
ATOM     26  HB2 GLN A  95       4.090   8.980 -24.982  1.00  0.00           H  
ATOM     27  HB3 GLN A  95       4.448   7.387 -24.233  1.00  0.00           H  
ATOM     28  HG2 GLN A  95       4.180   8.354 -21.941  1.00  0.00           H  
ATOM     29  HG3 GLN A  95       3.914   9.999 -22.644  1.00  0.00           H  
ATOM     30 HE21 GLN A  95       1.950   8.727 -20.981  1.00  0.00           H  
ATOM     31 HE22 GLN A  95       0.594   8.288 -21.994  1.00  0.00           H  
ATOM     32  N   LYS A  96       7.530   9.034 -22.191  1.00  0.00           N  
ATOM     33  CA  LYS A  96       8.207   8.582 -20.989  1.00  0.00           C  
ATOM     34  C   LYS A  96       8.058   9.615 -19.892  1.00  0.00           C  
ATOM     35  O   LYS A  96       7.517   9.325 -18.830  1.00  0.00           O  
ATOM     36  CB  LYS A  96       9.716   8.283 -21.211  1.00  0.00           C  
ATOM     37  CG  LYS A  96       9.962   7.096 -22.163  1.00  0.00           C  
ATOM     38  CD  LYS A  96      11.430   6.635 -22.247  1.00  0.00           C  
ATOM     39  CE  LYS A  96      12.003   5.988 -20.975  1.00  0.00           C  
ATOM     40  NZ  LYS A  96      11.242   4.768 -20.610  1.00  0.00           N  
ATOM     41  H   LYS A  96       7.637   9.987 -22.456  1.00  0.00           H  
ATOM     42  HA  LYS A  96       7.721   7.691 -20.616  1.00  0.00           H  
ATOM     43  HB2 LYS A  96      10.226   9.180 -21.623  1.00  0.00           H  
ATOM     44  HB3 LYS A  96      10.177   8.053 -20.226  1.00  0.00           H  
ATOM     45  HG2 LYS A  96       9.305   6.249 -21.872  1.00  0.00           H  
ATOM     46  HG3 LYS A  96       9.638   7.409 -23.184  1.00  0.00           H  
ATOM     47  HD2 LYS A  96      11.527   5.915 -23.090  1.00  0.00           H  
ATOM     48  HD3 LYS A  96      12.059   7.518 -22.504  1.00  0.00           H  
ATOM     49  HE2 LYS A  96      13.062   5.693 -21.143  1.00  0.00           H  
ATOM     50  HE3 LYS A  96      11.962   6.693 -20.118  1.00  0.00           H  
ATOM     51  HZ1 LYS A  96      11.646   4.340 -19.753  1.00  0.00           H  
ATOM     52  HZ2 LYS A  96      10.250   5.020 -20.432  1.00  0.00           H  
ATOM     53  HZ3 LYS A  96      11.285   4.081 -21.389  1.00  0.00           H  
ATOM     54  N   MET A  97       8.539  10.858 -20.118  1.00  0.00           N  
ATOM     55  CA  MET A  97       8.573  11.895 -19.102  1.00  0.00           C  
ATOM     56  C   MET A  97       7.344  12.795 -19.128  1.00  0.00           C  
ATOM     57  O   MET A  97       7.279  13.794 -18.415  1.00  0.00           O  
ATOM     58  CB  MET A  97       9.845  12.761 -19.285  1.00  0.00           C  
ATOM     59  CG  MET A  97      11.152  11.950 -19.157  1.00  0.00           C  
ATOM     60  SD  MET A  97      12.653  12.960 -19.337  1.00  0.00           S  
ATOM     61  CE  MET A  97      13.801  11.580 -19.051  1.00  0.00           C  
ATOM     62  H   MET A  97       9.003  11.088 -20.968  1.00  0.00           H  
ATOM     63  HA  MET A  97       8.615  11.436 -18.121  1.00  0.00           H  
ATOM     64  HB2 MET A  97       9.822  13.252 -20.284  1.00  0.00           H  
ATOM     65  HB3 MET A  97       9.861  13.564 -18.514  1.00  0.00           H  
ATOM     66  HG2 MET A  97      11.159  11.455 -18.160  1.00  0.00           H  
ATOM     67  HG3 MET A  97      11.165  11.148 -19.925  1.00  0.00           H  
ATOM     68  HE1 MET A  97      13.675  10.789 -19.820  1.00  0.00           H  
ATOM     69  HE2 MET A  97      14.855  11.929 -19.090  1.00  0.00           H  
ATOM     70  HE3 MET A  97      13.632  11.122 -18.052  1.00  0.00           H  
ATOM     71  N   SER A  98       6.330  12.445 -19.948  1.00  0.00           N  
ATOM     72  CA  SER A  98       5.109  13.216 -20.136  1.00  0.00           C  
ATOM     73  C   SER A  98       4.043  12.723 -19.166  1.00  0.00           C  
ATOM     74  O   SER A  98       4.297  12.649 -17.965  1.00  0.00           O  
ATOM     75  CB  SER A  98       4.654  13.129 -21.625  1.00  0.00           C  
ATOM     76  OG  SER A  98       3.526  13.960 -21.907  1.00  0.00           O  
ATOM     77  H   SER A  98       6.397  11.576 -20.424  1.00  0.00           H  
ATOM     78  HA  SER A  98       5.306  14.251 -19.896  1.00  0.00           H  
ATOM     79  HB2 SER A  98       5.508  13.467 -22.255  1.00  0.00           H  
ATOM     80  HB3 SER A  98       4.427  12.074 -21.891  1.00  0.00           H  
ATOM     81  HG  SER A  98       3.432  14.017 -22.865  1.00  0.00           H  
ATOM     82  N   GLU A  99       2.841  12.353 -19.679  1.00  0.00           N  
ATOM     83  CA  GLU A  99       1.796  11.604 -18.989  1.00  0.00           C  
ATOM     84  C   GLU A  99       2.343  10.234 -18.597  1.00  0.00           C  
ATOM     85  O   GLU A  99       2.398   9.308 -19.409  1.00  0.00           O  
ATOM     86  CB  GLU A  99       0.533  11.441 -19.901  1.00  0.00           C  
ATOM     87  CG  GLU A  99      -0.871  11.234 -19.244  1.00  0.00           C  
ATOM     88  CD  GLU A  99      -1.017  10.162 -18.167  1.00  0.00           C  
ATOM     89  OE1 GLU A  99      -0.308  10.277 -17.134  1.00  0.00           O  
ATOM     90  OE2 GLU A  99      -1.909   9.278 -18.294  1.00  0.00           O  
ATOM     91  H   GLU A  99       2.649  12.629 -20.623  1.00  0.00           H  
ATOM     92  HA  GLU A  99       1.523  12.142 -18.089  1.00  0.00           H  
ATOM     93  HB2 GLU A  99       0.433  12.378 -20.496  1.00  0.00           H  
ATOM     94  HB3 GLU A  99       0.702  10.628 -20.634  1.00  0.00           H  
ATOM     95  HG2 GLU A  99      -1.200  12.192 -18.789  1.00  0.00           H  
ATOM     96  HG3 GLU A  99      -1.588  10.979 -20.054  1.00  0.00           H  
ATOM     97  N   LYS A 100       2.813  10.101 -17.341  1.00  0.00           N  
ATOM     98  CA  LYS A 100       3.236   8.847 -16.754  1.00  0.00           C  
ATOM     99  C   LYS A 100       2.414   8.597 -15.494  1.00  0.00           C  
ATOM    100  O   LYS A 100       2.700   7.670 -14.728  1.00  0.00           O  
ATOM    101  CB  LYS A 100       4.764   8.764 -16.469  1.00  0.00           C  
ATOM    102  CG  LYS A 100       5.330   9.775 -15.456  1.00  0.00           C  
ATOM    103  CD  LYS A 100       6.326  10.764 -16.082  1.00  0.00           C  
ATOM    104  CE  LYS A 100       6.467  12.098 -15.338  1.00  0.00           C  
ATOM    105  NZ  LYS A 100       5.217  12.867 -15.424  1.00  0.00           N  
ATOM    106  H   LYS A 100       2.789  10.917 -16.717  1.00  0.00           H  
ATOM    107  HA  LYS A 100       3.024   8.058 -17.450  1.00  0.00           H  
ATOM    108  HB2 LYS A 100       5.001   7.737 -16.116  1.00  0.00           H  
ATOM    109  HB3 LYS A 100       5.295   8.899 -17.436  1.00  0.00           H  
ATOM    110  HG2 LYS A 100       4.484  10.320 -14.997  1.00  0.00           H  
ATOM    111  HG3 LYS A 100       5.834   9.230 -14.629  1.00  0.00           H  
ATOM    112  HD2 LYS A 100       7.321  10.269 -16.141  1.00  0.00           H  
ATOM    113  HD3 LYS A 100       6.009  10.976 -17.129  1.00  0.00           H  
ATOM    114  HE2 LYS A 100       6.705  11.935 -14.265  1.00  0.00           H  
ATOM    115  HE3 LYS A 100       7.272  12.710 -15.798  1.00  0.00           H  
ATOM    116  HZ1 LYS A 100       4.772  12.760 -16.380  1.00  0.00           H  
ATOM    117  HZ2 LYS A 100       4.486  12.483 -14.732  1.00  0.00           H  
ATOM    118  HZ3 LYS A 100       5.346  13.868 -15.219  1.00  0.00           H  
ATOM    119  N   ASP A 101       1.366   9.435 -15.290  1.00  0.00           N  
ATOM    120  CA  ASP A 101       0.914   9.937 -14.005  1.00  0.00           C  
ATOM    121  C   ASP A 101      -0.583   9.745 -13.781  1.00  0.00           C  
ATOM    122  O   ASP A 101      -1.000   9.370 -12.692  1.00  0.00           O  
ATOM    123  CB  ASP A 101       1.148  11.478 -13.882  1.00  0.00           C  
ATOM    124  CG  ASP A 101       2.492  11.914 -14.425  1.00  0.00           C  
ATOM    125  OD1 ASP A 101       2.596  12.116 -15.663  1.00  0.00           O  
ATOM    126  OD2 ASP A 101       3.478  12.074 -13.659  1.00  0.00           O  
ATOM    127  H   ASP A 101       0.929   9.896 -16.092  1.00  0.00           H  
ATOM    128  HA  ASP A 101       1.442   9.414 -13.213  1.00  0.00           H  
ATOM    129  HB2 ASP A 101       0.389  12.041 -14.470  1.00  0.00           H  
ATOM    130  HB3 ASP A 101       1.077  11.790 -12.819  1.00  0.00           H  
ATOM    131  N   THR A 102      -1.443  10.047 -14.782  1.00  0.00           N  
ATOM    132  CA  THR A 102      -2.894  10.076 -14.602  1.00  0.00           C  
ATOM    133  C   THR A 102      -3.516   8.778 -15.078  1.00  0.00           C  
ATOM    134  O   THR A 102      -3.532   7.812 -14.316  1.00  0.00           O  
ATOM    135  CB  THR A 102      -3.565  11.394 -15.028  1.00  0.00           C  
ATOM    136  OG1 THR A 102      -4.983  11.328 -14.978  1.00  0.00           O  
ATOM    137  CG2 THR A 102      -3.155  11.913 -16.411  1.00  0.00           C  
ATOM    138  H   THR A 102      -1.063  10.239 -15.715  1.00  0.00           H  
ATOM    139  HA  THR A 102      -3.088  10.044 -13.541  1.00  0.00           H  
ATOM    140  HB  THR A 102      -3.238  12.165 -14.287  1.00  0.00           H  
ATOM    141  HG1 THR A 102      -5.305  12.211 -15.175  1.00  0.00           H  
ATOM    142 HG21 THR A 102      -3.621  12.899 -16.612  1.00  0.00           H  
ATOM    143 HG22 THR A 102      -2.057  12.058 -16.459  1.00  0.00           H  
ATOM    144 HG23 THR A 102      -3.458  11.216 -17.216  1.00  0.00           H  
ATOM    145  N   LYS A 103      -4.016   8.638 -16.334  1.00  0.00           N  
ATOM    146  CA  LYS A 103      -4.594   7.371 -16.765  1.00  0.00           C  
ATOM    147  C   LYS A 103      -3.495   6.351 -16.931  1.00  0.00           C  
ATOM    148  O   LYS A 103      -3.679   5.180 -16.617  1.00  0.00           O  
ATOM    149  CB  LYS A 103      -5.474   7.416 -18.050  1.00  0.00           C  
ATOM    150  CG  LYS A 103      -6.174   6.056 -18.299  1.00  0.00           C  
ATOM    151  CD  LYS A 103      -7.118   5.959 -19.513  1.00  0.00           C  
ATOM    152  CE  LYS A 103      -7.657   4.525 -19.679  1.00  0.00           C  
ATOM    153  NZ  LYS A 103      -8.583   4.402 -20.829  1.00  0.00           N  
ATOM    154  H   LYS A 103      -3.886   9.350 -17.021  1.00  0.00           H  
ATOM    155  HA  LYS A 103      -5.231   7.018 -15.965  1.00  0.00           H  
ATOM    156  HB2 LYS A 103      -6.252   8.200 -17.919  1.00  0.00           H  
ATOM    157  HB3 LYS A 103      -4.851   7.693 -18.927  1.00  0.00           H  
ATOM    158  HG2 LYS A 103      -5.390   5.275 -18.437  1.00  0.00           H  
ATOM    159  HG3 LYS A 103      -6.746   5.787 -17.382  1.00  0.00           H  
ATOM    160  HD2 LYS A 103      -7.958   6.674 -19.372  1.00  0.00           H  
ATOM    161  HD3 LYS A 103      -6.553   6.256 -20.426  1.00  0.00           H  
ATOM    162  HE2 LYS A 103      -6.816   3.814 -19.840  1.00  0.00           H  
ATOM    163  HE3 LYS A 103      -8.212   4.216 -18.764  1.00  0.00           H  
ATOM    164  HZ1 LYS A 103      -9.374   5.063 -20.743  1.00  0.00           H  
ATOM    165  HZ2 LYS A 103      -8.083   4.552 -21.726  1.00  0.00           H  
ATOM    166  HZ3 LYS A 103      -8.994   3.397 -20.830  1.00  0.00           H  
ATOM    167  N   GLU A 104      -2.295   6.791 -17.361  1.00  0.00           N  
ATOM    168  CA  GLU A 104      -1.098   5.986 -17.381  1.00  0.00           C  
ATOM    169  C   GLU A 104      -0.709   5.414 -16.017  1.00  0.00           C  
ATOM    170  O   GLU A 104      -0.297   4.265 -15.946  1.00  0.00           O  
ATOM    171  CB  GLU A 104       0.035   6.765 -18.078  1.00  0.00           C  
ATOM    172  CG  GLU A 104       1.450   6.148 -18.083  1.00  0.00           C  
ATOM    173  CD  GLU A 104       1.577   4.645 -18.290  1.00  0.00           C  
ATOM    174  OE1 GLU A 104       0.950   4.076 -19.212  1.00  0.00           O  
ATOM    175  OE2 GLU A 104       2.344   4.062 -17.466  1.00  0.00           O  
ATOM    176  H   GLU A 104      -2.170   7.756 -17.680  1.00  0.00           H  
ATOM    177  HA  GLU A 104      -1.298   5.140 -18.020  1.00  0.00           H  
ATOM    178  HB2 GLU A 104      -0.275   6.938 -19.134  1.00  0.00           H  
ATOM    179  HB3 GLU A 104       0.115   7.770 -17.604  1.00  0.00           H  
ATOM    180  HG2 GLU A 104       2.056   6.651 -18.865  1.00  0.00           H  
ATOM    181  HG3 GLU A 104       1.896   6.372 -17.095  1.00  0.00           H  
ATOM    182  N   GLU A 105      -0.874   6.101 -14.857  1.00  0.00           N  
ATOM    183  CA  GLU A 105      -0.625   5.427 -13.578  1.00  0.00           C  
ATOM    184  C   GLU A 105      -1.635   4.327 -13.295  1.00  0.00           C  
ATOM    185  O   GLU A 105      -1.285   3.220 -12.887  1.00  0.00           O  
ATOM    186  CB  GLU A 105      -0.526   6.410 -12.399  1.00  0.00           C  
ATOM    187  CG  GLU A 105       0.238   5.916 -11.146  1.00  0.00           C  
ATOM    188  CD  GLU A 105      -0.512   4.909 -10.288  1.00  0.00           C  
ATOM    189  OE1 GLU A 105      -1.638   5.219  -9.817  1.00  0.00           O  
ATOM    190  OE2 GLU A 105       0.070   3.831  -9.992  1.00  0.00           O  
ATOM    191  H   GLU A 105      -1.221   7.039 -14.826  1.00  0.00           H  
ATOM    192  HA  GLU A 105       0.337   4.944 -13.643  1.00  0.00           H  
ATOM    193  HB2 GLU A 105       0.079   7.268 -12.773  1.00  0.00           H  
ATOM    194  HB3 GLU A 105      -1.527   6.808 -12.124  1.00  0.00           H  
ATOM    195  HG2 GLU A 105       1.213   5.478 -11.441  1.00  0.00           H  
ATOM    196  HG3 GLU A 105       0.438   6.797 -10.497  1.00  0.00           H  
ATOM    197  N   ILE A 106      -2.924   4.575 -13.607  1.00  0.00           N  
ATOM    198  CA  ILE A 106      -3.969   3.567 -13.487  1.00  0.00           C  
ATOM    199  C   ILE A 106      -3.700   2.391 -14.425  1.00  0.00           C  
ATOM    200  O   ILE A 106      -3.779   1.226 -14.038  1.00  0.00           O  
ATOM    201  CB  ILE A 106      -5.360   4.142 -13.750  1.00  0.00           C  
ATOM    202  CG1 ILE A 106      -5.628   5.426 -12.920  1.00  0.00           C  
ATOM    203  CG2 ILE A 106      -6.426   3.059 -13.473  1.00  0.00           C  
ATOM    204  CD1 ILE A 106      -5.490   5.268 -11.399  1.00  0.00           C  
ATOM    205  H   ILE A 106      -3.178   5.475 -13.966  1.00  0.00           H  
ATOM    206  HA  ILE A 106      -3.933   3.182 -12.478  1.00  0.00           H  
ATOM    207  HB  ILE A 106      -5.434   4.436 -14.825  1.00  0.00           H  
ATOM    208 HG12 ILE A 106      -4.942   6.232 -13.257  1.00  0.00           H  
ATOM    209 HG13 ILE A 106      -6.656   5.780 -13.150  1.00  0.00           H  
ATOM    210 HG21 ILE A 106      -6.324   2.667 -12.439  1.00  0.00           H  
ATOM    211 HG22 ILE A 106      -6.330   2.210 -14.182  1.00  0.00           H  
ATOM    212 HG23 ILE A 106      -7.443   3.482 -13.582  1.00  0.00           H  
ATOM    213 HD11 ILE A 106      -4.447   5.004 -11.116  1.00  0.00           H  
ATOM    214 HD12 ILE A 106      -5.739   6.227 -10.897  1.00  0.00           H  
ATOM    215 HD13 ILE A 106      -6.175   4.487 -11.013  1.00  0.00           H  
ATOM    216  N   LEU A 107      -3.319   2.690 -15.683  1.00  0.00           N  
ATOM    217  CA  LEU A 107      -2.891   1.746 -16.695  1.00  0.00           C  
ATOM    218  C   LEU A 107      -1.660   0.954 -16.290  1.00  0.00           C  
ATOM    219  O   LEU A 107      -1.593  -0.245 -16.511  1.00  0.00           O  
ATOM    220  CB  LEU A 107      -2.645   2.481 -18.031  1.00  0.00           C  
ATOM    221  CG  LEU A 107      -2.562   1.602 -19.298  1.00  0.00           C  
ATOM    222  CD1 LEU A 107      -3.097   2.396 -20.501  1.00  0.00           C  
ATOM    223  CD2 LEU A 107      -1.134   1.112 -19.595  1.00  0.00           C  
ATOM    224  H   LEU A 107      -3.339   3.658 -15.977  1.00  0.00           H  
ATOM    225  HA  LEU A 107      -3.703   1.050 -16.832  1.00  0.00           H  
ATOM    226  HB2 LEU A 107      -3.502   3.177 -18.172  1.00  0.00           H  
ATOM    227  HB3 LEU A 107      -1.730   3.106 -17.963  1.00  0.00           H  
ATOM    228  HG  LEU A 107      -3.221   0.716 -19.155  1.00  0.00           H  
ATOM    229 HD11 LEU A 107      -3.073   1.775 -21.420  1.00  0.00           H  
ATOM    230 HD12 LEU A 107      -4.141   2.722 -20.318  1.00  0.00           H  
ATOM    231 HD13 LEU A 107      -2.466   3.295 -20.668  1.00  0.00           H  
ATOM    232 HD21 LEU A 107      -0.447   1.980 -19.700  1.00  0.00           H  
ATOM    233 HD22 LEU A 107      -1.114   0.536 -20.543  1.00  0.00           H  
ATOM    234 HD23 LEU A 107      -0.749   0.459 -18.787  1.00  0.00           H  
ATOM    235  N   LYS A 108      -0.659   1.581 -15.656  1.00  0.00           N  
ATOM    236  CA  LYS A 108       0.535   0.959 -15.112  1.00  0.00           C  
ATOM    237  C   LYS A 108       0.227  -0.039 -14.014  1.00  0.00           C  
ATOM    238  O   LYS A 108       0.756  -1.150 -14.004  1.00  0.00           O  
ATOM    239  CB  LYS A 108       1.422   2.104 -14.595  1.00  0.00           C  
ATOM    240  CG  LYS A 108       2.862   1.808 -14.169  1.00  0.00           C  
ATOM    241  CD  LYS A 108       3.558   3.053 -13.564  1.00  0.00           C  
ATOM    242  CE  LYS A 108       3.938   4.199 -14.534  1.00  0.00           C  
ATOM    243  NZ  LYS A 108       2.765   4.914 -15.082  1.00  0.00           N  
ATOM    244  H   LYS A 108      -0.675   2.587 -15.585  1.00  0.00           H  
ATOM    245  HA  LYS A 108       1.034   0.431 -15.913  1.00  0.00           H  
ATOM    246  HB2 LYS A 108       1.485   2.809 -15.453  1.00  0.00           H  
ATOM    247  HB3 LYS A 108       0.899   2.618 -13.760  1.00  0.00           H  
ATOM    248  HG2 LYS A 108       2.848   1.006 -13.396  1.00  0.00           H  
ATOM    249  HG3 LYS A 108       3.444   1.431 -15.039  1.00  0.00           H  
ATOM    250  HD2 LYS A 108       2.929   3.452 -12.737  1.00  0.00           H  
ATOM    251  HD3 LYS A 108       4.508   2.697 -13.104  1.00  0.00           H  
ATOM    252  HE2 LYS A 108       4.552   4.947 -13.985  1.00  0.00           H  
ATOM    253  HE3 LYS A 108       4.530   3.803 -15.386  1.00  0.00           H  
ATOM    254  HZ1 LYS A 108       2.628   4.602 -16.109  1.00  0.00           H  
ATOM    255  HZ2 LYS A 108       2.858   5.961 -15.021  1.00  0.00           H  
ATOM    256  HZ3 LYS A 108       1.905   4.623 -14.585  1.00  0.00           H  
ATOM    257  N   ALA A 109      -0.696   0.310 -13.090  1.00  0.00           N  
ATOM    258  CA  ALA A 109      -1.255  -0.623 -12.125  1.00  0.00           C  
ATOM    259  C   ALA A 109      -1.990  -1.768 -12.809  1.00  0.00           C  
ATOM    260  O   ALA A 109      -1.760  -2.943 -12.520  1.00  0.00           O  
ATOM    261  CB  ALA A 109      -2.211   0.118 -11.170  1.00  0.00           C  
ATOM    262  H   ALA A 109      -1.061   1.248 -13.071  1.00  0.00           H  
ATOM    263  HA  ALA A 109      -0.441  -1.065 -11.567  1.00  0.00           H  
ATOM    264  HB1 ALA A 109      -3.057   0.575 -11.727  1.00  0.00           H  
ATOM    265  HB2 ALA A 109      -1.665   0.938 -10.653  1.00  0.00           H  
ATOM    266  HB3 ALA A 109      -2.622  -0.568 -10.401  1.00  0.00           H  
ATOM    267  N   PHE A 110      -2.857  -1.440 -13.788  1.00  0.00           N  
ATOM    268  CA  PHE A 110      -3.560  -2.381 -14.641  1.00  0.00           C  
ATOM    269  C   PHE A 110      -2.620  -3.338 -15.386  1.00  0.00           C  
ATOM    270  O   PHE A 110      -2.868  -4.537 -15.438  1.00  0.00           O  
ATOM    271  CB  PHE A 110      -4.457  -1.570 -15.614  1.00  0.00           C  
ATOM    272  CG  PHE A 110      -5.496  -2.405 -16.293  1.00  0.00           C  
ATOM    273  CD1 PHE A 110      -5.188  -3.107 -17.467  1.00  0.00           C  
ATOM    274  CD2 PHE A 110      -6.796  -2.475 -15.774  1.00  0.00           C  
ATOM    275  CE1 PHE A 110      -6.161  -3.887 -18.099  1.00  0.00           C  
ATOM    276  CE2 PHE A 110      -7.774  -3.243 -16.410  1.00  0.00           C  
ATOM    277  CZ  PHE A 110      -7.456  -3.946 -17.577  1.00  0.00           C  
ATOM    278  H   PHE A 110      -3.050  -0.465 -13.966  1.00  0.00           H  
ATOM    279  HA  PHE A 110      -4.187  -2.982 -13.994  1.00  0.00           H  
ATOM    280  HB2 PHE A 110      -4.986  -0.775 -15.043  1.00  0.00           H  
ATOM    281  HB3 PHE A 110      -3.848  -1.082 -16.398  1.00  0.00           H  
ATOM    282  HD1 PHE A 110      -4.189  -3.058 -17.877  1.00  0.00           H  
ATOM    283  HD2 PHE A 110      -7.038  -1.938 -14.873  1.00  0.00           H  
ATOM    284  HE1 PHE A 110      -5.903  -4.454 -18.979  1.00  0.00           H  
ATOM    285  HE2 PHE A 110      -8.769  -3.311 -15.997  1.00  0.00           H  
ATOM    286  HZ  PHE A 110      -8.212  -4.540 -18.066  1.00  0.00           H  
ATOM    287  N   LYS A 111      -1.497  -2.837 -15.946  1.00  0.00           N  
ATOM    288  CA  LYS A 111      -0.448  -3.565 -16.642  1.00  0.00           C  
ATOM    289  C   LYS A 111       0.174  -4.683 -15.826  1.00  0.00           C  
ATOM    290  O   LYS A 111       0.477  -5.749 -16.354  1.00  0.00           O  
ATOM    291  CB  LYS A 111       0.677  -2.579 -17.062  1.00  0.00           C  
ATOM    292  CG  LYS A 111       1.686  -3.081 -18.113  1.00  0.00           C  
ATOM    293  CD  LYS A 111       1.101  -3.293 -19.522  1.00  0.00           C  
ATOM    294  CE  LYS A 111       2.203  -3.595 -20.546  1.00  0.00           C  
ATOM    295  NZ  LYS A 111       1.645  -3.973 -21.851  1.00  0.00           N  
ATOM    296  H   LYS A 111      -1.389  -1.832 -15.967  1.00  0.00           H  
ATOM    297  HA  LYS A 111      -0.895  -4.012 -17.519  1.00  0.00           H  
ATOM    298  HB2 LYS A 111       0.203  -1.655 -17.459  1.00  0.00           H  
ATOM    299  HB3 LYS A 111       1.251  -2.282 -16.155  1.00  0.00           H  
ATOM    300  HG2 LYS A 111       2.484  -2.307 -18.194  1.00  0.00           H  
ATOM    301  HG3 LYS A 111       2.164  -4.024 -17.765  1.00  0.00           H  
ATOM    302  HD2 LYS A 111       0.376  -4.139 -19.486  1.00  0.00           H  
ATOM    303  HD3 LYS A 111       0.545  -2.378 -19.827  1.00  0.00           H  
ATOM    304  HE2 LYS A 111       2.848  -2.701 -20.687  1.00  0.00           H  
ATOM    305  HE3 LYS A 111       2.832  -4.437 -20.187  1.00  0.00           H  
ATOM    306  HZ1 LYS A 111       2.362  -4.385 -22.497  1.00  0.00           H  
ATOM    307  HZ2 LYS A 111       1.007  -4.841 -21.754  1.00  0.00           H  
ATOM    308  HZ3 LYS A 111       1.100  -3.225 -22.310  1.00  0.00           H  
ATOM    309  N   LEU A 112       0.365  -4.470 -14.504  1.00  0.00           N  
ATOM    310  CA  LEU A 112       0.877  -5.469 -13.581  1.00  0.00           C  
ATOM    311  C   LEU A 112      -0.090  -6.625 -13.418  1.00  0.00           C  
ATOM    312  O   LEU A 112       0.301  -7.787 -13.379  1.00  0.00           O  
ATOM    313  CB  LEU A 112       1.141  -4.827 -12.199  1.00  0.00           C  
ATOM    314  CG  LEU A 112       2.282  -3.784 -12.180  1.00  0.00           C  
ATOM    315  CD1 LEU A 112       2.325  -3.040 -10.835  1.00  0.00           C  
ATOM    316  CD2 LEU A 112       3.654  -4.408 -12.475  1.00  0.00           C  
ATOM    317  H   LEU A 112       0.113  -3.599 -14.086  1.00  0.00           H  
ATOM    318  HA  LEU A 112       1.787  -5.885 -13.989  1.00  0.00           H  
ATOM    319  HB2 LEU A 112       0.208  -4.327 -11.861  1.00  0.00           H  
ATOM    320  HB3 LEU A 112       1.380  -5.622 -11.463  1.00  0.00           H  
ATOM    321  HG  LEU A 112       2.072  -3.026 -12.971  1.00  0.00           H  
ATOM    322 HD11 LEU A 112       3.098  -2.244 -10.854  1.00  0.00           H  
ATOM    323 HD12 LEU A 112       2.568  -3.751 -10.017  1.00  0.00           H  
ATOM    324 HD13 LEU A 112       1.340  -2.575 -10.622  1.00  0.00           H  
ATOM    325 HD21 LEU A 112       3.666  -4.897 -13.471  1.00  0.00           H  
ATOM    326 HD22 LEU A 112       3.900  -5.165 -11.702  1.00  0.00           H  
ATOM    327 HD23 LEU A 112       4.440  -3.625 -12.465  1.00  0.00           H  
ATOM    328  N   PHE A 113      -1.404  -6.324 -13.367  1.00  0.00           N  
ATOM    329  CA  PHE A 113      -2.433  -7.337 -13.489  1.00  0.00           C  
ATOM    330  C   PHE A 113      -2.471  -7.972 -14.886  1.00  0.00           C  
ATOM    331  O   PHE A 113      -2.428  -9.198 -15.021  1.00  0.00           O  
ATOM    332  CB  PHE A 113      -3.834  -6.752 -13.177  1.00  0.00           C  
ATOM    333  CG  PHE A 113      -4.070  -6.450 -11.718  1.00  0.00           C  
ATOM    334  CD1 PHE A 113      -4.507  -7.447 -10.828  1.00  0.00           C  
ATOM    335  CD2 PHE A 113      -3.955  -5.135 -11.241  1.00  0.00           C  
ATOM    336  CE1 PHE A 113      -4.802  -7.139  -9.491  1.00  0.00           C  
ATOM    337  CE2 PHE A 113      -4.247  -4.818  -9.908  1.00  0.00           C  
ATOM    338  CZ  PHE A 113      -4.678  -5.821  -9.032  1.00  0.00           C  
ATOM    339  H   PHE A 113      -1.694  -5.369 -13.322  1.00  0.00           H  
ATOM    340  HA  PHE A 113      -2.214  -8.137 -12.795  1.00  0.00           H  
ATOM    341  HB2 PHE A 113      -3.997  -5.815 -13.746  1.00  0.00           H  
ATOM    342  HB3 PHE A 113      -4.609  -7.472 -13.488  1.00  0.00           H  
ATOM    343  HD1 PHE A 113      -4.618  -8.461 -11.176  1.00  0.00           H  
ATOM    344  HD2 PHE A 113      -3.654  -4.354 -11.915  1.00  0.00           H  
ATOM    345  HE1 PHE A 113      -5.127  -7.916  -8.816  1.00  0.00           H  
ATOM    346  HE2 PHE A 113      -4.148  -3.798  -9.569  1.00  0.00           H  
ATOM    347  HZ  PHE A 113      -4.905  -5.581  -8.004  1.00  0.00           H  
ATOM    348  N   ASP A 114      -2.561  -7.159 -15.968  1.00  0.00           N  
ATOM    349  CA  ASP A 114      -2.743  -7.602 -17.347  1.00  0.00           C  
ATOM    350  C   ASP A 114      -1.487  -8.222 -17.987  1.00  0.00           C  
ATOM    351  O   ASP A 114      -1.054  -7.866 -19.079  1.00  0.00           O  
ATOM    352  CB  ASP A 114      -3.309  -6.444 -18.220  1.00  0.00           C  
ATOM    353  CG  ASP A 114      -4.260  -6.959 -19.287  1.00  0.00           C  
ATOM    354  OD1 ASP A 114      -5.427  -7.258 -18.935  1.00  0.00           O  
ATOM    355  OD2 ASP A 114      -3.893  -7.027 -20.486  1.00  0.00           O  
ATOM    356  H   ASP A 114      -2.591  -6.156 -15.824  1.00  0.00           H  
ATOM    357  HA  ASP A 114      -3.488  -8.385 -17.312  1.00  0.00           H  
ATOM    358  HB2 ASP A 114      -3.902  -5.766 -17.569  1.00  0.00           H  
ATOM    359  HB3 ASP A 114      -2.497  -5.860 -18.695  1.00  0.00           H  
ATOM    360  N   ASP A 115      -0.934  -9.249 -17.307  1.00  0.00           N  
ATOM    361  CA  ASP A 115       0.139 -10.165 -17.662  1.00  0.00           C  
ATOM    362  C   ASP A 115       0.088 -10.645 -19.109  1.00  0.00           C  
ATOM    363  O   ASP A 115       1.085 -10.689 -19.826  1.00  0.00           O  
ATOM    364  CB  ASP A 115      -0.044 -11.362 -16.684  1.00  0.00           C  
ATOM    365  CG  ASP A 115       1.007 -12.451 -16.702  1.00  0.00           C  
ATOM    366  OD1 ASP A 115       2.150 -12.258 -17.178  1.00  0.00           O  
ATOM    367  OD2 ASP A 115       0.710 -13.516 -16.083  1.00  0.00           O  
ATOM    368  H   ASP A 115      -1.323  -9.396 -16.391  1.00  0.00           H  
ATOM    369  HA  ASP A 115       1.085  -9.669 -17.505  1.00  0.00           H  
ATOM    370  HB2 ASP A 115      -0.053 -10.975 -15.642  1.00  0.00           H  
ATOM    371  HB3 ASP A 115      -1.028 -11.837 -16.872  1.00  0.00           H  
ATOM    372  N   ASP A 116      -1.119 -11.032 -19.558  1.00  0.00           N  
ATOM    373  CA  ASP A 116      -1.354 -11.771 -20.773  1.00  0.00           C  
ATOM    374  C   ASP A 116      -1.559 -10.852 -21.966  1.00  0.00           C  
ATOM    375  O   ASP A 116      -1.682 -11.332 -23.092  1.00  0.00           O  
ATOM    376  CB  ASP A 116      -2.591 -12.694 -20.596  1.00  0.00           C  
ATOM    377  CG  ASP A 116      -2.450 -13.504 -19.325  1.00  0.00           C  
ATOM    378  OD1 ASP A 116      -1.869 -14.625 -19.354  1.00  0.00           O  
ATOM    379  OD2 ASP A 116      -2.875 -13.004 -18.240  1.00  0.00           O  
ATOM    380  H   ASP A 116      -1.919 -10.921 -18.979  1.00  0.00           H  
ATOM    381  HA  ASP A 116      -0.481 -12.370 -20.988  1.00  0.00           H  
ATOM    382  HB2 ASP A 116      -3.526 -12.102 -20.516  1.00  0.00           H  
ATOM    383  HB3 ASP A 116      -2.675 -13.383 -21.457  1.00  0.00           H  
ATOM    384  N   GLU A 117      -1.589  -9.514 -21.734  1.00  0.00           N  
ATOM    385  CA  GLU A 117      -1.774  -8.480 -22.742  1.00  0.00           C  
ATOM    386  C   GLU A 117      -3.117  -8.601 -23.450  1.00  0.00           C  
ATOM    387  O   GLU A 117      -3.202  -8.824 -24.659  1.00  0.00           O  
ATOM    388  CB  GLU A 117      -0.589  -8.403 -23.745  1.00  0.00           C  
ATOM    389  CG  GLU A 117       0.804  -8.235 -23.083  1.00  0.00           C  
ATOM    390  CD  GLU A 117       1.118  -6.790 -22.723  1.00  0.00           C  
ATOM    391  OE1 GLU A 117       0.335  -6.145 -21.972  1.00  0.00           O  
ATOM    392  OE2 GLU A 117       2.168  -6.252 -23.178  1.00  0.00           O  
ATOM    393  H   GLU A 117      -1.412  -9.172 -20.808  1.00  0.00           H  
ATOM    394  HA  GLU A 117      -1.801  -7.545 -22.201  1.00  0.00           H  
ATOM    395  HB2 GLU A 117      -0.573  -9.351 -24.329  1.00  0.00           H  
ATOM    396  HB3 GLU A 117      -0.758  -7.574 -24.466  1.00  0.00           H  
ATOM    397  HG2 GLU A 117       0.869  -8.848 -22.162  1.00  0.00           H  
ATOM    398  HG3 GLU A 117       1.588  -8.593 -23.783  1.00  0.00           H  
ATOM    399  N   THR A 118      -4.213  -8.449 -22.680  1.00  0.00           N  
ATOM    400  CA  THR A 118      -5.570  -8.678 -23.157  1.00  0.00           C  
ATOM    401  C   THR A 118      -6.496  -7.521 -22.839  1.00  0.00           C  
ATOM    402  O   THR A 118      -7.576  -7.431 -23.425  1.00  0.00           O  
ATOM    403  CB  THR A 118      -6.182  -9.975 -22.623  1.00  0.00           C  
ATOM    404  OG1 THR A 118      -7.456 -10.239 -23.203  1.00  0.00           O  
ATOM    405  CG2 THR A 118      -6.316  -9.972 -21.090  1.00  0.00           C  
ATOM    406  H   THR A 118      -4.082  -8.120 -21.719  1.00  0.00           H  
ATOM    407  HA  THR A 118      -5.556  -8.750 -24.235  1.00  0.00           H  
ATOM    408  HB  THR A 118      -5.505 -10.815 -22.908  1.00  0.00           H  
ATOM    409  HG1 THR A 118      -7.928  -9.395 -23.174  1.00  0.00           H  
ATOM    410 HG21 THR A 118      -6.692 -10.956 -20.741  1.00  0.00           H  
ATOM    411 HG22 THR A 118      -7.024  -9.194 -20.741  1.00  0.00           H  
ATOM    412 HG23 THR A 118      -5.333  -9.787 -20.609  1.00  0.00           H  
ATOM    413  N   GLY A 119      -6.142  -6.627 -21.893  1.00  0.00           N  
ATOM    414  CA  GLY A 119      -6.955  -5.468 -21.558  1.00  0.00           C  
ATOM    415  C   GLY A 119      -8.082  -5.789 -20.618  1.00  0.00           C  
ATOM    416  O   GLY A 119      -9.111  -5.117 -20.623  1.00  0.00           O  
ATOM    417  H   GLY A 119      -5.278  -6.752 -21.355  1.00  0.00           H  
ATOM    418  HA2 GLY A 119      -6.308  -4.757 -21.072  1.00  0.00           H  
ATOM    419  HA3 GLY A 119      -7.398  -5.074 -22.458  1.00  0.00           H  
ATOM    420  N   LYS A 120      -7.906  -6.817 -19.770  1.00  0.00           N  
ATOM    421  CA  LYS A 120      -8.926  -7.294 -18.867  1.00  0.00           C  
ATOM    422  C   LYS A 120      -8.296  -8.023 -17.695  1.00  0.00           C  
ATOM    423  O   LYS A 120      -7.616  -9.034 -17.849  1.00  0.00           O  
ATOM    424  CB  LYS A 120      -9.926  -8.306 -19.469  1.00  0.00           C  
ATOM    425  CG  LYS A 120     -10.699  -7.905 -20.736  1.00  0.00           C  
ATOM    426  CD  LYS A 120     -11.905  -8.843 -20.849  1.00  0.00           C  
ATOM    427  CE  LYS A 120     -12.516  -9.091 -22.228  1.00  0.00           C  
ATOM    428  NZ  LYS A 120     -13.572 -10.108 -22.065  1.00  0.00           N  
ATOM    429  H   LYS A 120      -6.967  -7.198 -19.631  1.00  0.00           H  
ATOM    430  HA  LYS A 120      -9.468  -6.450 -18.480  1.00  0.00           H  
ATOM    431  HB2 LYS A 120      -9.407  -9.267 -19.679  1.00  0.00           H  
ATOM    432  HB3 LYS A 120     -10.694  -8.510 -18.688  1.00  0.00           H  
ATOM    433  HG2 LYS A 120     -11.047  -6.852 -20.672  1.00  0.00           H  
ATOM    434  HG3 LYS A 120     -10.028  -8.002 -21.617  1.00  0.00           H  
ATOM    435  HD2 LYS A 120     -11.545  -9.828 -20.476  1.00  0.00           H  
ATOM    436  HD3 LYS A 120     -12.695  -8.491 -20.145  1.00  0.00           H  
ATOM    437  HE2 LYS A 120     -12.974  -8.169 -22.642  1.00  0.00           H  
ATOM    438  HE3 LYS A 120     -11.754  -9.486 -22.931  1.00  0.00           H  
ATOM    439  HZ1 LYS A 120     -13.997 -10.434 -22.943  1.00  0.00           H  
ATOM    440  HZ2 LYS A 120     -13.168 -10.955 -21.532  1.00  0.00           H  
ATOM    441  HZ3 LYS A 120     -14.353  -9.689 -21.450  1.00  0.00           H  
ATOM    442  N   ILE A 121      -8.568  -7.571 -16.456  1.00  0.00           N  
ATOM    443  CA  ILE A 121      -8.097  -8.253 -15.267  1.00  0.00           C  
ATOM    444  C   ILE A 121      -9.004  -9.427 -14.983  1.00  0.00           C  
ATOM    445  O   ILE A 121     -10.056  -9.279 -14.359  1.00  0.00           O  
ATOM    446  CB  ILE A 121      -8.042  -7.355 -14.033  1.00  0.00           C  
ATOM    447  CG1 ILE A 121      -7.227  -6.080 -14.348  1.00  0.00           C  
ATOM    448  CG2 ILE A 121      -7.457  -8.151 -12.838  1.00  0.00           C  
ATOM    449  CD1 ILE A 121      -7.221  -5.045 -13.218  1.00  0.00           C  
ATOM    450  H   ILE A 121      -9.145  -6.752 -16.320  1.00  0.00           H  
ATOM    451  HA  ILE A 121      -7.098  -8.623 -15.455  1.00  0.00           H  
ATOM    452  HB  ILE A 121      -9.070  -7.021 -13.771  1.00  0.00           H  
ATOM    453 HG12 ILE A 121      -6.192  -6.369 -14.617  1.00  0.00           H  
ATOM    454 HG13 ILE A 121      -7.649  -5.585 -15.244  1.00  0.00           H  
ATOM    455 HG21 ILE A 121      -6.446  -8.532 -13.086  1.00  0.00           H  
ATOM    456 HG22 ILE A 121      -7.380  -7.509 -11.937  1.00  0.00           H  
ATOM    457 HG23 ILE A 121      -8.101  -9.016 -12.572  1.00  0.00           H  
ATOM    458 HD11 ILE A 121      -6.670  -4.131 -13.531  1.00  0.00           H  
ATOM    459 HD12 ILE A 121      -6.726  -5.441 -12.310  1.00  0.00           H  
ATOM    460 HD13 ILE A 121      -8.261  -4.754 -12.957  1.00  0.00           H  
ATOM    461  N   SER A 122      -8.628 -10.631 -15.453  1.00  0.00           N  
ATOM    462  CA  SER A 122      -9.341 -11.844 -15.110  1.00  0.00           C  
ATOM    463  C   SER A 122      -8.975 -12.336 -13.719  1.00  0.00           C  
ATOM    464  O   SER A 122      -8.086 -11.820 -13.037  1.00  0.00           O  
ATOM    465  CB  SER A 122      -9.148 -12.991 -16.155  1.00  0.00           C  
ATOM    466  OG  SER A 122      -7.900 -13.679 -16.018  1.00  0.00           O  
ATOM    467  H   SER A 122      -7.859 -10.707 -16.093  1.00  0.00           H  
ATOM    468  HA  SER A 122     -10.395 -11.611 -15.091  1.00  0.00           H  
ATOM    469  HB2 SER A 122      -9.973 -13.731 -16.051  1.00  0.00           H  
ATOM    470  HB3 SER A 122      -9.233 -12.566 -17.182  1.00  0.00           H  
ATOM    471  HG  SER A 122      -7.193 -13.063 -16.329  1.00  0.00           H  
ATOM    472  N   PHE A 123      -9.655 -13.418 -13.293  1.00  0.00           N  
ATOM    473  CA  PHE A 123      -9.393 -14.180 -12.090  1.00  0.00           C  
ATOM    474  C   PHE A 123      -7.933 -14.611 -11.972  1.00  0.00           C  
ATOM    475  O   PHE A 123      -7.285 -14.452 -10.932  1.00  0.00           O  
ATOM    476  CB  PHE A 123     -10.329 -15.409 -12.159  1.00  0.00           C  
ATOM    477  CG  PHE A 123     -10.194 -16.301 -10.967  1.00  0.00           C  
ATOM    478  CD1 PHE A 123     -10.832 -15.991  -9.760  1.00  0.00           C  
ATOM    479  CD2 PHE A 123      -9.410 -17.459 -11.058  1.00  0.00           C  
ATOM    480  CE1 PHE A 123     -10.719 -16.861  -8.673  1.00  0.00           C  
ATOM    481  CE2 PHE A 123      -9.285 -18.319  -9.965  1.00  0.00           C  
ATOM    482  CZ  PHE A 123      -9.945 -18.020  -8.771  1.00  0.00           C  
ATOM    483  H   PHE A 123     -10.391 -13.777 -13.863  1.00  0.00           H  
ATOM    484  HA  PHE A 123      -9.629 -13.568 -11.231  1.00  0.00           H  
ATOM    485  HB2 PHE A 123     -11.383 -15.071 -12.217  1.00  0.00           H  
ATOM    486  HB3 PHE A 123     -10.124 -16.005 -13.075  1.00  0.00           H  
ATOM    487  HD1 PHE A 123     -11.430 -15.093  -9.671  1.00  0.00           H  
ATOM    488  HD2 PHE A 123      -8.903 -17.687 -11.983  1.00  0.00           H  
ATOM    489  HE1 PHE A 123     -11.262 -16.650  -7.770  1.00  0.00           H  
ATOM    490  HE2 PHE A 123      -8.695 -19.215 -10.060  1.00  0.00           H  
ATOM    491  HZ  PHE A 123      -9.905 -18.707  -7.943  1.00  0.00           H  
ATOM    492  N   LYS A 124      -7.387 -15.145 -13.088  1.00  0.00           N  
ATOM    493  CA  LYS A 124      -6.000 -15.539 -13.223  1.00  0.00           C  
ATOM    494  C   LYS A 124      -5.066 -14.375 -12.977  1.00  0.00           C  
ATOM    495  O   LYS A 124      -4.160 -14.476 -12.156  1.00  0.00           O  
ATOM    496  CB  LYS A 124      -5.735 -16.173 -14.613  1.00  0.00           C  
ATOM    497  CG  LYS A 124      -4.265 -16.539 -14.907  1.00  0.00           C  
ATOM    498  CD  LYS A 124      -3.557 -15.522 -15.828  1.00  0.00           C  
ATOM    499  CE  LYS A 124      -2.033 -15.707 -15.924  1.00  0.00           C  
ATOM    500  NZ  LYS A 124      -1.453 -14.698 -16.811  1.00  0.00           N  
ATOM    501  H   LYS A 124      -7.957 -15.224 -13.906  1.00  0.00           H  
ATOM    502  HA  LYS A 124      -5.785 -16.276 -12.462  1.00  0.00           H  
ATOM    503  HB2 LYS A 124      -6.335 -17.108 -14.672  1.00  0.00           H  
ATOM    504  HB3 LYS A 124      -6.106 -15.505 -15.422  1.00  0.00           H  
ATOM    505  HG2 LYS A 124      -3.712 -16.646 -13.948  1.00  0.00           H  
ATOM    506  HG3 LYS A 124      -4.236 -17.528 -15.417  1.00  0.00           H  
ATOM    507  HD2 LYS A 124      -4.001 -15.582 -16.847  1.00  0.00           H  
ATOM    508  HD3 LYS A 124      -3.747 -14.496 -15.450  1.00  0.00           H  
ATOM    509  HE2 LYS A 124      -1.576 -15.583 -14.919  1.00  0.00           H  
ATOM    510  HE3 LYS A 124      -1.777 -16.712 -16.324  1.00  0.00           H  
ATOM    511  HZ1 LYS A 124      -2.113 -13.886 -16.967  1.00  0.00           H  
ATOM    512  HZ2 LYS A 124      -0.506 -14.305 -16.499  1.00  0.00           H  
ATOM    513  HZ3 LYS A 124      -1.400 -15.006 -17.832  1.00  0.00           H  
ATOM    514  N   ASN A 125      -5.306 -13.224 -13.641  1.00  0.00           N  
ATOM    515  CA  ASN A 125      -4.527 -11.999 -13.531  1.00  0.00           C  
ATOM    516  C   ASN A 125      -4.505 -11.466 -12.115  1.00  0.00           C  
ATOM    517  O   ASN A 125      -3.474 -11.062 -11.585  1.00  0.00           O  
ATOM    518  CB  ASN A 125      -5.116 -10.908 -14.455  1.00  0.00           C  
ATOM    519  CG  ASN A 125      -5.034 -11.402 -15.895  1.00  0.00           C  
ATOM    520  OD1 ASN A 125      -5.976 -12.039 -16.379  1.00  0.00           O  
ATOM    521  ND2 ASN A 125      -3.868 -11.172 -16.537  1.00  0.00           N  
ATOM    522  H   ASN A 125      -6.096 -13.180 -14.253  1.00  0.00           H  
ATOM    523  HA  ASN A 125      -3.503 -12.218 -13.800  1.00  0.00           H  
ATOM    524  HB2 ASN A 125      -6.177 -10.722 -14.200  1.00  0.00           H  
ATOM    525  HB3 ASN A 125      -4.565  -9.956 -14.347  1.00  0.00           H  
ATOM    526 HD21 ASN A 125      -3.203 -10.546 -16.114  1.00  0.00           H  
ATOM    527 HD22 ASN A 125      -3.628 -11.765 -17.334  1.00  0.00           H  
ATOM    528  N   LEU A 126      -5.665 -11.506 -11.444  1.00  0.00           N  
ATOM    529  CA  LEU A 126      -5.809 -11.128 -10.060  1.00  0.00           C  
ATOM    530  C   LEU A 126      -5.031 -12.026  -9.109  1.00  0.00           C  
ATOM    531  O   LEU A 126      -4.297 -11.562  -8.238  1.00  0.00           O  
ATOM    532  CB  LEU A 126      -7.316 -11.075  -9.719  1.00  0.00           C  
ATOM    533  CG  LEU A 126      -7.704  -9.835  -8.897  1.00  0.00           C  
ATOM    534  CD1 LEU A 126      -9.189  -9.508  -9.075  1.00  0.00           C  
ATOM    535  CD2 LEU A 126      -7.371  -9.973  -7.410  1.00  0.00           C  
ATOM    536  H   LEU A 126      -6.505 -11.789 -11.922  1.00  0.00           H  
ATOM    537  HA  LEU A 126      -5.392 -10.138  -9.958  1.00  0.00           H  
ATOM    538  HB2 LEU A 126      -7.867 -10.993 -10.687  1.00  0.00           H  
ATOM    539  HB3 LEU A 126      -7.671 -12.008  -9.235  1.00  0.00           H  
ATOM    540  HG  LEU A 126      -7.121  -8.979  -9.312  1.00  0.00           H  
ATOM    541 HD11 LEU A 126      -9.819 -10.352  -8.729  1.00  0.00           H  
ATOM    542 HD12 LEU A 126      -9.447  -8.599  -8.491  1.00  0.00           H  
ATOM    543 HD13 LEU A 126      -9.405  -9.310 -10.146  1.00  0.00           H  
ATOM    544 HD21 LEU A 126      -7.572  -9.013  -6.892  1.00  0.00           H  
ATOM    545 HD22 LEU A 126      -8.015 -10.755  -6.956  1.00  0.00           H  
ATOM    546 HD23 LEU A 126      -6.307 -10.245  -7.258  1.00  0.00           H  
ATOM    547  N   LYS A 127      -5.133 -13.361  -9.281  1.00  0.00           N  
ATOM    548  CA  LYS A 127      -4.404 -14.285  -8.424  1.00  0.00           C  
ATOM    549  C   LYS A 127      -2.916 -14.410  -8.759  1.00  0.00           C  
ATOM    550  O   LYS A 127      -2.103 -14.795  -7.918  1.00  0.00           O  
ATOM    551  CB  LYS A 127      -5.137 -15.642  -8.277  1.00  0.00           C  
ATOM    552  CG  LYS A 127      -4.750 -16.778  -9.234  1.00  0.00           C  
ATOM    553  CD  LYS A 127      -5.722 -17.982  -9.221  1.00  0.00           C  
ATOM    554  CE  LYS A 127      -6.051 -18.616  -7.851  1.00  0.00           C  
ATOM    555  NZ  LYS A 127      -7.115 -17.872  -7.141  1.00  0.00           N  
ATOM    556  H   LYS A 127      -5.759 -13.735  -9.975  1.00  0.00           H  
ATOM    557  HA  LYS A 127      -4.441 -13.867  -7.430  1.00  0.00           H  
ATOM    558  HB2 LYS A 127      -4.965 -15.996  -7.235  1.00  0.00           H  
ATOM    559  HB3 LYS A 127      -6.223 -15.431  -8.401  1.00  0.00           H  
ATOM    560  HG2 LYS A 127      -4.714 -16.374 -10.271  1.00  0.00           H  
ATOM    561  HG3 LYS A 127      -3.728 -17.131  -8.971  1.00  0.00           H  
ATOM    562  HD2 LYS A 127      -6.661 -17.683  -9.736  1.00  0.00           H  
ATOM    563  HD3 LYS A 127      -5.251 -18.773  -9.848  1.00  0.00           H  
ATOM    564  HE2 LYS A 127      -6.425 -19.653  -8.003  1.00  0.00           H  
ATOM    565  HE3 LYS A 127      -5.149 -18.653  -7.204  1.00  0.00           H  
ATOM    566  HZ1 LYS A 127      -6.817 -16.891  -6.996  1.00  0.00           H  
ATOM    567  HZ2 LYS A 127      -7.322 -18.285  -6.181  1.00  0.00           H  
ATOM    568  HZ3 LYS A 127      -7.991 -17.879  -7.703  1.00  0.00           H  
ATOM    569  N   ARG A 128      -2.509 -14.017  -9.992  1.00  0.00           N  
ATOM    570  CA  ARG A 128      -1.131 -13.787 -10.419  1.00  0.00           C  
ATOM    571  C   ARG A 128      -0.486 -12.714  -9.561  1.00  0.00           C  
ATOM    572  O   ARG A 128       0.551 -12.939  -8.944  1.00  0.00           O  
ATOM    573  CB  ARG A 128      -1.105 -13.379 -11.919  1.00  0.00           C  
ATOM    574  CG  ARG A 128       0.160 -13.689 -12.747  1.00  0.00           C  
ATOM    575  CD  ARG A 128       1.312 -12.677 -12.687  1.00  0.00           C  
ATOM    576  NE  ARG A 128       2.116 -12.917 -13.935  1.00  0.00           N  
ATOM    577  CZ  ARG A 128       3.389 -12.527 -14.147  1.00  0.00           C  
ATOM    578  NH1 ARG A 128       4.150 -11.976 -13.196  1.00  0.00           N  
ATOM    579  NH2 ARG A 128       3.894 -12.621 -15.387  1.00  0.00           N  
ATOM    580  H   ARG A 128      -3.198 -13.849 -10.709  1.00  0.00           H  
ATOM    581  HA  ARG A 128      -0.585 -14.706 -10.270  1.00  0.00           H  
ATOM    582  HB2 ARG A 128      -1.900 -13.985 -12.407  1.00  0.00           H  
ATOM    583  HB3 ARG A 128      -1.398 -12.317 -12.050  1.00  0.00           H  
ATOM    584  HG2 ARG A 128       0.540 -14.705 -12.514  1.00  0.00           H  
ATOM    585  HG3 ARG A 128      -0.211 -13.708 -13.799  1.00  0.00           H  
ATOM    586  HD2 ARG A 128       0.936 -11.630 -12.717  1.00  0.00           H  
ATOM    587  HD3 ARG A 128       1.931 -12.822 -11.773  1.00  0.00           H  
ATOM    588  HE  ARG A 128       1.610 -13.238 -14.779  1.00  0.00           H  
ATOM    589 HH11 ARG A 128       3.662 -11.477 -12.407  1.00  0.00           H  
ATOM    590 HH12 ARG A 128       5.036 -11.609 -13.437  1.00  0.00           H  
ATOM    591 HH21 ARG A 128       3.191 -12.575 -16.166  1.00  0.00           H  
ATOM    592 HH22 ARG A 128       4.784 -12.235 -15.576  1.00  0.00           H  
ATOM    593  N   VAL A 129      -1.148 -11.544  -9.442  1.00  0.00           N  
ATOM    594  CA  VAL A 129      -0.768 -10.457  -8.557  1.00  0.00           C  
ATOM    595  C   VAL A 129      -0.735 -10.891  -7.101  1.00  0.00           C  
ATOM    596  O   VAL A 129       0.216 -10.608  -6.375  1.00  0.00           O  
ATOM    597  CB  VAL A 129      -1.699  -9.276  -8.787  1.00  0.00           C  
ATOM    598  CG1 VAL A 129      -1.595  -8.218  -7.674  1.00  0.00           C  
ATOM    599  CG2 VAL A 129      -1.307  -8.671 -10.150  1.00  0.00           C  
ATOM    600  H   VAL A 129      -1.982 -11.380  -9.967  1.00  0.00           H  
ATOM    601  HA  VAL A 129       0.242 -10.149  -8.801  1.00  0.00           H  
ATOM    602  HB  VAL A 129      -2.755  -9.626  -8.839  1.00  0.00           H  
ATOM    603 HG11 VAL A 129      -2.146  -7.301  -7.968  1.00  0.00           H  
ATOM    604 HG12 VAL A 129      -2.025  -8.593  -6.721  1.00  0.00           H  
ATOM    605 HG13 VAL A 129      -0.529  -7.958  -7.510  1.00  0.00           H  
ATOM    606 HG21 VAL A 129      -1.519  -9.378 -10.976  1.00  0.00           H  
ATOM    607 HG22 VAL A 129      -0.222  -8.429 -10.172  1.00  0.00           H  
ATOM    608 HG23 VAL A 129      -1.871  -7.734 -10.332  1.00  0.00           H  
ATOM    609  N   ALA A 130      -1.753 -11.644  -6.632  1.00  0.00           N  
ATOM    610  CA  ALA A 130      -1.767 -12.202  -5.289  1.00  0.00           C  
ATOM    611  C   ALA A 130      -0.532 -13.030  -4.922  1.00  0.00           C  
ATOM    612  O   ALA A 130       0.030 -12.856  -3.839  1.00  0.00           O  
ATOM    613  CB  ALA A 130      -3.034 -13.047  -5.055  1.00  0.00           C  
ATOM    614  H   ALA A 130      -2.551 -11.799  -7.218  1.00  0.00           H  
ATOM    615  HA  ALA A 130      -1.786 -11.362  -4.608  1.00  0.00           H  
ATOM    616  HB1 ALA A 130      -3.038 -13.947  -5.701  1.00  0.00           H  
ATOM    617  HB2 ALA A 130      -3.087 -13.380  -3.996  1.00  0.00           H  
ATOM    618  HB3 ALA A 130      -3.940 -12.442  -5.277  1.00  0.00           H  
ATOM    619  N   LYS A 131      -0.047 -13.914  -5.830  1.00  0.00           N  
ATOM    620  CA  LYS A 131       1.186 -14.659  -5.605  1.00  0.00           C  
ATOM    621  C   LYS A 131       2.451 -13.823  -5.750  1.00  0.00           C  
ATOM    622  O   LYS A 131       3.469 -14.156  -5.152  1.00  0.00           O  
ATOM    623  CB  LYS A 131       1.320 -15.951  -6.458  1.00  0.00           C  
ATOM    624  CG  LYS A 131       1.447 -15.751  -7.977  1.00  0.00           C  
ATOM    625  CD  LYS A 131       1.932 -17.002  -8.733  1.00  0.00           C  
ATOM    626  CE  LYS A 131       0.924 -18.153  -8.747  1.00  0.00           C  
ATOM    627  NZ  LYS A 131       1.496 -19.317  -9.464  1.00  0.00           N  
ATOM    628  H   LYS A 131      -0.531 -14.059  -6.697  1.00  0.00           H  
ATOM    629  HA  LYS A 131       1.174 -14.983  -4.575  1.00  0.00           H  
ATOM    630  HB2 LYS A 131       2.227 -16.495  -6.105  1.00  0.00           H  
ATOM    631  HB3 LYS A 131       0.442 -16.596  -6.247  1.00  0.00           H  
ATOM    632  HG2 LYS A 131       0.471 -15.414  -8.388  1.00  0.00           H  
ATOM    633  HG3 LYS A 131       2.186 -14.942  -8.182  1.00  0.00           H  
ATOM    634  HD2 LYS A 131       2.151 -16.694  -9.782  1.00  0.00           H  
ATOM    635  HD3 LYS A 131       2.890 -17.331  -8.271  1.00  0.00           H  
ATOM    636  HE2 LYS A 131       0.672 -18.476  -7.715  1.00  0.00           H  
ATOM    637  HE3 LYS A 131      -0.008 -17.845  -9.270  1.00  0.00           H  
ATOM    638  HZ1 LYS A 131       1.752 -19.039 -10.431  1.00  0.00           H  
ATOM    639  HZ2 LYS A 131       0.806 -20.095  -9.497  1.00  0.00           H  
ATOM    640  HZ3 LYS A 131       2.351 -19.641  -8.967  1.00  0.00           H  
ATOM    641  N   GLU A 132       2.420 -12.709  -6.519  1.00  0.00           N  
ATOM    642  CA  GLU A 132       3.517 -11.754  -6.601  1.00  0.00           C  
ATOM    643  C   GLU A 132       3.733 -11.021  -5.297  1.00  0.00           C  
ATOM    644  O   GLU A 132       4.869 -10.851  -4.859  1.00  0.00           O  
ATOM    645  CB  GLU A 132       3.292 -10.694  -7.702  1.00  0.00           C  
ATOM    646  CG  GLU A 132       3.416 -11.269  -9.128  1.00  0.00           C  
ATOM    647  CD  GLU A 132       2.960 -10.269 -10.185  1.00  0.00           C  
ATOM    648  OE1 GLU A 132       2.460  -9.172  -9.839  1.00  0.00           O  
ATOM    649  OE2 GLU A 132       3.110 -10.626 -11.383  1.00  0.00           O  
ATOM    650  H   GLU A 132       1.609 -12.490  -7.065  1.00  0.00           H  
ATOM    651  HA  GLU A 132       4.428 -12.297  -6.813  1.00  0.00           H  
ATOM    652  HB2 GLU A 132       2.294 -10.217  -7.573  1.00  0.00           H  
ATOM    653  HB3 GLU A 132       4.048  -9.881  -7.614  1.00  0.00           H  
ATOM    654  HG2 GLU A 132       4.472 -11.537  -9.336  1.00  0.00           H  
ATOM    655  HG3 GLU A 132       2.794 -12.179  -9.239  1.00  0.00           H  
ATOM    656  N   LEU A 133       2.647 -10.582  -4.620  1.00  0.00           N  
ATOM    657  CA  LEU A 133       2.766 -10.055  -3.268  1.00  0.00           C  
ATOM    658  C   LEU A 133       3.073 -11.170  -2.282  1.00  0.00           C  
ATOM    659  O   LEU A 133       3.912 -11.012  -1.397  1.00  0.00           O  
ATOM    660  CB  LEU A 133       1.501  -9.304  -2.760  1.00  0.00           C  
ATOM    661  CG  LEU A 133       1.193  -7.931  -3.406  1.00  0.00           C  
ATOM    662  CD1 LEU A 133       2.431  -7.026  -3.508  1.00  0.00           C  
ATOM    663  CD2 LEU A 133       0.487  -8.042  -4.758  1.00  0.00           C  
ATOM    664  H   LEU A 133       1.735 -10.634  -5.038  1.00  0.00           H  
ATOM    665  HA  LEU A 133       3.618  -9.393  -3.236  1.00  0.00           H  
ATOM    666  HB2 LEU A 133       0.610  -9.958  -2.862  1.00  0.00           H  
ATOM    667  HB3 LEU A 133       1.640  -9.102  -1.671  1.00  0.00           H  
ATOM    668  HG  LEU A 133       0.457  -7.432  -2.728  1.00  0.00           H  
ATOM    669 HD11 LEU A 133       2.148  -6.019  -3.868  1.00  0.00           H  
ATOM    670 HD12 LEU A 133       2.923  -6.924  -2.518  1.00  0.00           H  
ATOM    671 HD13 LEU A 133       3.162  -7.446  -4.231  1.00  0.00           H  
ATOM    672 HD21 LEU A 133      -0.361  -8.753  -4.697  1.00  0.00           H  
ATOM    673 HD22 LEU A 133       0.092  -7.053  -5.063  1.00  0.00           H  
ATOM    674 HD23 LEU A 133       1.191  -8.399  -5.539  1.00  0.00           H  
ATOM    675  N   GLY A 134       2.388 -12.323  -2.417  1.00  0.00           N  
ATOM    676  CA  GLY A 134       2.504 -13.437  -1.491  1.00  0.00           C  
ATOM    677  C   GLY A 134       1.403 -13.368  -0.484  1.00  0.00           C  
ATOM    678  O   GLY A 134       1.596 -13.642   0.696  1.00  0.00           O  
ATOM    679  H   GLY A 134       1.732 -12.431  -3.171  1.00  0.00           H  
ATOM    680  HA2 GLY A 134       2.389 -14.353  -2.051  1.00  0.00           H  
ATOM    681  HA3 GLY A 134       3.434 -13.375  -0.949  1.00  0.00           H  
ATOM    682  N   GLU A 135       0.204 -12.981  -0.949  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -0.915 -12.687  -0.086  1.00  0.00           C  
ATOM    684  C   GLU A 135      -1.770 -13.907   0.187  1.00  0.00           C  
ATOM    685  O   GLU A 135      -1.755 -14.900  -0.541  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -1.778 -11.538  -0.665  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -1.431 -10.148  -0.092  1.00  0.00           C  
ATOM    688  CD  GLU A 135      -1.859 -10.011   1.374  1.00  0.00           C  
ATOM    689  OE1 GLU A 135      -2.315 -11.024   1.976  1.00  0.00           O  
ATOM    690  OE2 GLU A 135      -1.753  -8.865   1.888  1.00  0.00           O  
ATOM    691  H   GLU A 135       0.069 -12.846  -1.933  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -0.535 -12.369   0.878  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -1.670 -11.535  -1.771  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -2.853 -11.696  -0.434  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -0.345  -9.942  -0.173  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -1.979  -9.370  -0.665  1.00  0.00           H  
ATOM    697  N   ASN A 136      -2.550 -13.857   1.288  1.00  0.00           N  
ATOM    698  CA  ASN A 136      -3.271 -15.021   1.785  1.00  0.00           C  
ATOM    699  C   ASN A 136      -4.682 -15.105   1.213  1.00  0.00           C  
ATOM    700  O   ASN A 136      -5.646 -14.710   1.864  1.00  0.00           O  
ATOM    701  CB  ASN A 136      -3.291 -15.008   3.348  1.00  0.00           C  
ATOM    702  CG  ASN A 136      -3.704 -16.339   3.982  1.00  0.00           C  
ATOM    703  OD1 ASN A 136      -4.572 -16.401   4.855  1.00  0.00           O  
ATOM    704  ND2 ASN A 136      -3.036 -17.446   3.568  1.00  0.00           N  
ATOM    705  H   ASN A 136      -2.596 -12.985   1.804  1.00  0.00           H  
ATOM    706  HA  ASN A 136      -2.741 -15.903   1.453  1.00  0.00           H  
ATOM    707  HB2 ASN A 136      -2.276 -14.760   3.717  1.00  0.00           H  
ATOM    708  HB3 ASN A 136      -3.983 -14.222   3.713  1.00  0.00           H  
ATOM    709 HD21 ASN A 136      -2.307 -17.369   2.895  1.00  0.00           H  
ATOM    710 HD22 ASN A 136      -3.315 -18.318   3.962  1.00  0.00           H  
ATOM    711  N   LEU A 137      -4.841 -15.641  -0.023  1.00  0.00           N  
ATOM    712  CA  LEU A 137      -6.156 -15.766  -0.630  1.00  0.00           C  
ATOM    713  C   LEU A 137      -6.242 -16.905  -1.642  1.00  0.00           C  
ATOM    714  O   LEU A 137      -5.235 -17.425  -2.118  1.00  0.00           O  
ATOM    715  CB  LEU A 137      -6.764 -14.430  -1.145  1.00  0.00           C  
ATOM    716  CG  LEU A 137      -6.026 -13.594  -2.212  1.00  0.00           C  
ATOM    717  CD1 LEU A 137      -6.935 -12.431  -2.634  1.00  0.00           C  
ATOM    718  CD2 LEU A 137      -4.714 -12.987  -1.719  1.00  0.00           C  
ATOM    719  H   LEU A 137      -4.061 -15.936  -0.570  1.00  0.00           H  
ATOM    720  HA  LEU A 137      -6.820 -16.092   0.161  1.00  0.00           H  
ATOM    721  HB2 LEU A 137      -7.779 -14.632  -1.540  1.00  0.00           H  
ATOM    722  HB3 LEU A 137      -6.902 -13.773  -0.256  1.00  0.00           H  
ATOM    723  HG  LEU A 137      -5.821 -14.234  -3.100  1.00  0.00           H  
ATOM    724 HD11 LEU A 137      -7.898 -12.807  -3.036  1.00  0.00           H  
ATOM    725 HD12 LEU A 137      -6.436 -11.814  -3.410  1.00  0.00           H  
ATOM    726 HD13 LEU A 137      -7.150 -11.786  -1.755  1.00  0.00           H  
ATOM    727 HD21 LEU A 137      -4.885 -12.477  -0.747  1.00  0.00           H  
ATOM    728 HD22 LEU A 137      -4.329 -12.241  -2.442  1.00  0.00           H  
ATOM    729 HD23 LEU A 137      -3.939 -13.768  -1.580  1.00  0.00           H  
ATOM    730  N   THR A 138      -7.488 -17.354  -1.921  1.00  0.00           N  
ATOM    731  CA  THR A 138      -7.868 -18.711  -2.296  1.00  0.00           C  
ATOM    732  C   THR A 138      -8.495 -18.732  -3.691  1.00  0.00           C  
ATOM    733  O   THR A 138      -7.801 -18.522  -4.689  1.00  0.00           O  
ATOM    734  CB  THR A 138      -8.829 -19.274  -1.243  1.00  0.00           C  
ATOM    735  OG1 THR A 138      -8.385 -18.929   0.065  1.00  0.00           O  
ATOM    736  CG2 THR A 138      -8.913 -20.804  -1.320  1.00  0.00           C  
ATOM    737  H   THR A 138      -8.307 -16.826  -1.620  1.00  0.00           H  
ATOM    738  HA  THR A 138      -6.984 -19.328  -2.325  1.00  0.00           H  
ATOM    739  HB  THR A 138      -9.845 -18.831  -1.331  1.00  0.00           H  
ATOM    740  HG1 THR A 138      -8.739 -18.004   0.228  1.00  0.00           H  
ATOM    741 HG21 THR A 138      -9.323 -21.135  -2.295  1.00  0.00           H  
ATOM    742 HG22 THR A 138      -7.917 -21.263  -1.160  1.00  0.00           H  
ATOM    743 HG23 THR A 138      -9.610 -21.164  -0.530  1.00  0.00           H  
ATOM    744  N   ASP A 139      -9.823 -18.986  -3.830  1.00  0.00           N  
ATOM    745  CA  ASP A 139     -10.596 -18.708  -5.027  1.00  0.00           C  
ATOM    746  C   ASP A 139     -11.549 -17.582  -4.678  1.00  0.00           C  
ATOM    747  O   ASP A 139     -11.577 -16.533  -5.318  1.00  0.00           O  
ATOM    748  CB  ASP A 139     -11.379 -19.972  -5.500  1.00  0.00           C  
ATOM    749  CG  ASP A 139     -12.072 -19.795  -6.849  1.00  0.00           C  
ATOM    750  OD1 ASP A 139     -13.000 -18.951  -6.957  1.00  0.00           O  
ATOM    751  OD2 ASP A 139     -11.646 -20.492  -7.805  1.00  0.00           O  
ATOM    752  H   ASP A 139     -10.390 -19.330  -3.060  1.00  0.00           H  
ATOM    753  HA  ASP A 139      -9.947 -18.341  -5.805  1.00  0.00           H  
ATOM    754  HB2 ASP A 139     -10.657 -20.808  -5.605  1.00  0.00           H  
ATOM    755  HB3 ASP A 139     -12.139 -20.271  -4.753  1.00  0.00           H  
ATOM    756  N   GLU A 140     -12.321 -17.800  -3.603  1.00  0.00           N  
ATOM    757  CA  GLU A 140     -13.432 -17.052  -3.079  1.00  0.00           C  
ATOM    758  C   GLU A 140     -13.233 -15.558  -3.078  1.00  0.00           C  
ATOM    759  O   GLU A 140     -14.028 -14.810  -3.630  1.00  0.00           O  
ATOM    760  CB  GLU A 140     -13.745 -17.533  -1.633  1.00  0.00           C  
ATOM    761  CG  GLU A 140     -14.009 -19.059  -1.486  1.00  0.00           C  
ATOM    762  CD  GLU A 140     -12.748 -19.907  -1.286  1.00  0.00           C  
ATOM    763  OE1 GLU A 140     -11.854 -19.886  -2.177  1.00  0.00           O  
ATOM    764  OE2 GLU A 140     -12.675 -20.595  -0.238  1.00  0.00           O  
ATOM    765  H   GLU A 140     -12.155 -18.655  -3.061  1.00  0.00           H  
ATOM    766  HA  GLU A 140     -14.283 -17.259  -3.711  1.00  0.00           H  
ATOM    767  HB2 GLU A 140     -12.930 -17.241  -0.937  1.00  0.00           H  
ATOM    768  HB3 GLU A 140     -14.665 -17.010  -1.295  1.00  0.00           H  
ATOM    769  HG2 GLU A 140     -14.641 -19.216  -0.585  1.00  0.00           H  
ATOM    770  HG3 GLU A 140     -14.566 -19.444  -2.363  1.00  0.00           H  
ATOM    771  N   GLU A 141     -12.130 -15.071  -2.493  1.00  0.00           N  
ATOM    772  CA  GLU A 141     -11.848 -13.677  -2.258  1.00  0.00           C  
ATOM    773  C   GLU A 141     -11.481 -12.977  -3.558  1.00  0.00           C  
ATOM    774  O   GLU A 141     -11.814 -11.813  -3.784  1.00  0.00           O  
ATOM    775  CB  GLU A 141     -10.708 -13.518  -1.206  1.00  0.00           C  
ATOM    776  CG  GLU A 141     -10.651 -14.616  -0.097  1.00  0.00           C  
ATOM    777  CD  GLU A 141      -9.899 -15.876  -0.522  1.00  0.00           C  
ATOM    778  OE1 GLU A 141      -9.848 -16.134  -1.755  1.00  0.00           O  
ATOM    779  OE2 GLU A 141      -9.313 -16.592   0.328  1.00  0.00           O  
ATOM    780  H   GLU A 141     -11.389 -15.688  -2.165  1.00  0.00           H  
ATOM    781  HA  GLU A 141     -12.748 -13.221  -1.870  1.00  0.00           H  
ATOM    782  HB2 GLU A 141      -9.713 -13.494  -1.702  1.00  0.00           H  
ATOM    783  HB3 GLU A 141     -10.849 -12.532  -0.708  1.00  0.00           H  
ATOM    784  HG2 GLU A 141     -10.111 -14.214   0.784  1.00  0.00           H  
ATOM    785  HG3 GLU A 141     -11.668 -14.906   0.230  1.00  0.00           H  
ATOM    786  N   LEU A 142     -10.817 -13.710  -4.484  1.00  0.00           N  
ATOM    787  CA  LEU A 142     -10.522 -13.266  -5.836  1.00  0.00           C  
ATOM    788  C   LEU A 142     -11.812 -13.196  -6.632  1.00  0.00           C  
ATOM    789  O   LEU A 142     -12.073 -12.231  -7.347  1.00  0.00           O  
ATOM    790  CB  LEU A 142      -9.574 -14.227  -6.616  1.00  0.00           C  
ATOM    791  CG  LEU A 142      -8.159 -14.490  -6.057  1.00  0.00           C  
ATOM    792  CD1 LEU A 142      -7.306 -13.223  -5.956  1.00  0.00           C  
ATOM    793  CD2 LEU A 142      -8.151 -15.303  -4.754  1.00  0.00           C  
ATOM    794  H   LEU A 142     -10.574 -14.659  -4.274  1.00  0.00           H  
ATOM    795  HA  LEU A 142     -10.105 -12.270  -5.798  1.00  0.00           H  
ATOM    796  HB2 LEU A 142     -10.058 -15.220  -6.698  1.00  0.00           H  
ATOM    797  HB3 LEU A 142      -9.450 -13.832  -7.652  1.00  0.00           H  
ATOM    798  HG  LEU A 142      -7.665 -15.136  -6.820  1.00  0.00           H  
ATOM    799 HD11 LEU A 142      -7.802 -12.476  -5.304  1.00  0.00           H  
ATOM    800 HD12 LEU A 142      -6.308 -13.461  -5.527  1.00  0.00           H  
ATOM    801 HD13 LEU A 142      -7.163 -12.783  -6.964  1.00  0.00           H  
ATOM    802 HD21 LEU A 142      -7.128 -15.671  -4.524  1.00  0.00           H  
ATOM    803 HD22 LEU A 142      -8.492 -14.692  -3.896  1.00  0.00           H  
ATOM    804 HD23 LEU A 142      -8.830 -16.177  -4.842  1.00  0.00           H  
ATOM    805  N   GLN A 143     -12.669 -14.231  -6.489  1.00  0.00           N  
ATOM    806  CA  GLN A 143     -13.966 -14.335  -7.120  1.00  0.00           C  
ATOM    807  C   GLN A 143     -14.899 -13.215  -6.671  1.00  0.00           C  
ATOM    808  O   GLN A 143     -15.520 -12.554  -7.500  1.00  0.00           O  
ATOM    809  CB  GLN A 143     -14.566 -15.740  -6.847  1.00  0.00           C  
ATOM    810  CG  GLN A 143     -15.484 -16.267  -7.967  1.00  0.00           C  
ATOM    811  CD  GLN A 143     -14.672 -16.634  -9.214  1.00  0.00           C  
ATOM    812  OE1 GLN A 143     -14.732 -15.950 -10.238  1.00  0.00           O  
ATOM    813  NE2 GLN A 143     -13.881 -17.732  -9.138  1.00  0.00           N  
ATOM    814  H   GLN A 143     -12.418 -15.016  -5.909  1.00  0.00           H  
ATOM    815  HA  GLN A 143     -13.809 -14.217  -8.183  1.00  0.00           H  
ATOM    816  HB2 GLN A 143     -13.732 -16.469  -6.723  1.00  0.00           H  
ATOM    817  HB3 GLN A 143     -15.108 -15.744  -5.879  1.00  0.00           H  
ATOM    818  HG2 GLN A 143     -16.024 -17.174  -7.623  1.00  0.00           H  
ATOM    819  HG3 GLN A 143     -16.233 -15.495  -8.247  1.00  0.00           H  
ATOM    820 HE21 GLN A 143     -13.673 -18.193  -8.243  1.00  0.00           H  
ATOM    821 HE22 GLN A 143     -13.366 -17.999  -9.945  1.00  0.00           H  
ATOM    822  N   GLU A 144     -14.930 -12.919  -5.345  1.00  0.00           N  
ATOM    823  CA  GLU A 144     -15.583 -11.767  -4.739  1.00  0.00           C  
ATOM    824  C   GLU A 144     -15.118 -10.459  -5.361  1.00  0.00           C  
ATOM    825  O   GLU A 144     -15.936  -9.669  -5.826  1.00  0.00           O  
ATOM    826  CB  GLU A 144     -15.350 -11.675  -3.204  1.00  0.00           C  
ATOM    827  CG  GLU A 144     -16.090 -12.727  -2.338  1.00  0.00           C  
ATOM    828  CD  GLU A 144     -17.595 -12.493  -2.257  1.00  0.00           C  
ATOM    829  OE1 GLU A 144     -17.995 -11.390  -1.799  1.00  0.00           O  
ATOM    830  OE2 GLU A 144     -18.352 -13.431  -2.615  1.00  0.00           O  
ATOM    831  H   GLU A 144     -14.471 -13.540  -4.692  1.00  0.00           H  
ATOM    832  HA  GLU A 144     -16.644 -11.854  -4.931  1.00  0.00           H  
ATOM    833  HB2 GLU A 144     -14.264 -11.755  -2.985  1.00  0.00           H  
ATOM    834  HB3 GLU A 144     -15.676 -10.674  -2.846  1.00  0.00           H  
ATOM    835  HG2 GLU A 144     -15.930 -13.754  -2.715  1.00  0.00           H  
ATOM    836  HG3 GLU A 144     -15.701 -12.675  -1.299  1.00  0.00           H  
ATOM    837  N   MET A 145     -13.787 -10.200  -5.434  1.00  0.00           N  
ATOM    838  CA  MET A 145     -13.248  -9.029  -6.110  1.00  0.00           C  
ATOM    839  C   MET A 145     -13.695  -8.883  -7.565  1.00  0.00           C  
ATOM    840  O   MET A 145     -14.092  -7.795  -7.986  1.00  0.00           O  
ATOM    841  CB  MET A 145     -11.700  -8.960  -6.048  1.00  0.00           C  
ATOM    842  CG  MET A 145     -11.166  -8.518  -4.674  1.00  0.00           C  
ATOM    843  SD  MET A 145      -9.390  -8.116  -4.683  1.00  0.00           S  
ATOM    844  CE  MET A 145      -8.807  -9.682  -3.976  1.00  0.00           C  
ATOM    845  H   MET A 145     -13.120 -10.808  -4.997  1.00  0.00           H  
ATOM    846  HA  MET A 145     -13.647  -8.168  -5.596  1.00  0.00           H  
ATOM    847  HB2 MET A 145     -11.257  -9.936  -6.338  1.00  0.00           H  
ATOM    848  HB3 MET A 145     -11.342  -8.205  -6.783  1.00  0.00           H  
ATOM    849  HG2 MET A 145     -11.731  -7.607  -4.373  1.00  0.00           H  
ATOM    850  HG3 MET A 145     -11.390  -9.302  -3.917  1.00  0.00           H  
ATOM    851  HE1 MET A 145      -7.698  -9.697  -3.919  1.00  0.00           H  
ATOM    852  HE2 MET A 145      -9.205  -9.823  -2.949  1.00  0.00           H  
ATOM    853  HE3 MET A 145      -9.135 -10.544  -4.592  1.00  0.00           H  
ATOM    854  N   ILE A 146     -13.670  -9.978  -8.358  1.00  0.00           N  
ATOM    855  CA  ILE A 146     -14.181  -9.996  -9.723  1.00  0.00           C  
ATOM    856  C   ILE A 146     -15.683  -9.739  -9.791  1.00  0.00           C  
ATOM    857  O   ILE A 146     -16.122  -8.909 -10.585  1.00  0.00           O  
ATOM    858  CB  ILE A 146     -13.796 -11.291 -10.445  1.00  0.00           C  
ATOM    859  CG1 ILE A 146     -12.257 -11.389 -10.631  1.00  0.00           C  
ATOM    860  CG2 ILE A 146     -14.531 -11.446 -11.799  1.00  0.00           C  
ATOM    861  CD1 ILE A 146     -11.649 -10.348 -11.582  1.00  0.00           C  
ATOM    862  H   ILE A 146     -13.286 -10.843  -8.014  1.00  0.00           H  
ATOM    863  HA  ILE A 146     -13.730  -9.168 -10.247  1.00  0.00           H  
ATOM    864  HB  ILE A 146     -14.104 -12.151  -9.802  1.00  0.00           H  
ATOM    865 HG12 ILE A 146     -11.757 -11.307  -9.643  1.00  0.00           H  
ATOM    866 HG13 ILE A 146     -12.029 -12.403 -11.026  1.00  0.00           H  
ATOM    867 HG21 ILE A 146     -14.133 -12.331 -12.343  1.00  0.00           H  
ATOM    868 HG22 ILE A 146     -15.621 -11.604 -11.652  1.00  0.00           H  
ATOM    869 HG23 ILE A 146     -14.388 -10.551 -12.437  1.00  0.00           H  
ATOM    870 HD11 ILE A 146     -10.564 -10.541 -11.728  1.00  0.00           H  
ATOM    871 HD12 ILE A 146     -12.135 -10.395 -12.578  1.00  0.00           H  
ATOM    872 HD13 ILE A 146     -11.766  -9.319 -11.183  1.00  0.00           H  
ATOM    873  N   ASP A 147     -16.510 -10.413  -8.956  1.00  0.00           N  
ATOM    874  CA  ASP A 147     -17.958 -10.267  -8.989  1.00  0.00           C  
ATOM    875  C   ASP A 147     -18.441  -8.941  -8.395  1.00  0.00           C  
ATOM    876  O   ASP A 147     -19.485  -8.410  -8.783  1.00  0.00           O  
ATOM    877  CB  ASP A 147     -18.643 -11.477  -8.301  1.00  0.00           C  
ATOM    878  CG  ASP A 147     -20.077 -11.639  -8.791  1.00  0.00           C  
ATOM    879  OD1 ASP A 147     -20.255 -11.707 -10.037  1.00  0.00           O  
ATOM    880  OD2 ASP A 147     -21.000 -11.694  -7.940  1.00  0.00           O  
ATOM    881  H   ASP A 147     -16.149 -11.107  -8.315  1.00  0.00           H  
ATOM    882  HA  ASP A 147     -18.242 -10.257 -10.035  1.00  0.00           H  
ATOM    883  HB2 ASP A 147     -18.095 -12.404  -8.572  1.00  0.00           H  
ATOM    884  HB3 ASP A 147     -18.643 -11.369  -7.197  1.00  0.00           H  
ATOM    885  N   GLU A 148     -17.656  -8.327  -7.475  1.00  0.00           N  
ATOM    886  CA  GLU A 148     -17.811  -6.940  -7.068  1.00  0.00           C  
ATOM    887  C   GLU A 148     -17.532  -6.028  -8.247  1.00  0.00           C  
ATOM    888  O   GLU A 148     -18.331  -5.151  -8.582  1.00  0.00           O  
ATOM    889  CB  GLU A 148     -16.849  -6.530  -5.911  1.00  0.00           C  
ATOM    890  CG  GLU A 148     -17.091  -5.091  -5.371  1.00  0.00           C  
ATOM    891  CD  GLU A 148     -15.862  -4.487  -4.701  1.00  0.00           C  
ATOM    892  OE1 GLU A 148     -14.815  -4.339  -5.380  1.00  0.00           O  
ATOM    893  OE2 GLU A 148     -15.948  -4.078  -3.510  1.00  0.00           O  
ATOM    894  H   GLU A 148     -16.904  -8.836  -7.028  1.00  0.00           H  
ATOM    895  HA  GLU A 148     -18.836  -6.788  -6.758  1.00  0.00           H  
ATOM    896  HB2 GLU A 148     -16.969  -7.251  -5.073  1.00  0.00           H  
ATOM    897  HB3 GLU A 148     -15.798  -6.629  -6.265  1.00  0.00           H  
ATOM    898  HG2 GLU A 148     -17.353  -4.398  -6.198  1.00  0.00           H  
ATOM    899  HG3 GLU A 148     -17.927  -5.100  -4.641  1.00  0.00           H  
ATOM    900  N   ALA A 149     -16.391  -6.239  -8.926  1.00  0.00           N  
ATOM    901  CA  ALA A 149     -15.952  -5.387  -9.995  1.00  0.00           C  
ATOM    902  C   ALA A 149     -16.781  -5.437 -11.264  1.00  0.00           C  
ATOM    903  O   ALA A 149     -17.217  -4.401 -11.753  1.00  0.00           O  
ATOM    904  CB  ALA A 149     -14.490  -5.693 -10.347  1.00  0.00           C  
ATOM    905  H   ALA A 149     -15.743  -6.956  -8.652  1.00  0.00           H  
ATOM    906  HA  ALA A 149     -16.010  -4.376  -9.624  1.00  0.00           H  
ATOM    907  HB1 ALA A 149     -14.130  -5.050 -11.177  1.00  0.00           H  
ATOM    908  HB2 ALA A 149     -13.849  -5.505  -9.461  1.00  0.00           H  
ATOM    909  HB3 ALA A 149     -14.383  -6.759 -10.642  1.00  0.00           H  
ATOM    910  N   ASP A 150     -17.000  -6.626 -11.853  1.00  0.00           N  
ATOM    911  CA  ASP A 150     -17.490  -6.761 -13.209  1.00  0.00           C  
ATOM    912  C   ASP A 150     -19.003  -6.562 -13.308  1.00  0.00           C  
ATOM    913  O   ASP A 150     -19.791  -7.485 -13.110  1.00  0.00           O  
ATOM    914  CB  ASP A 150     -17.076  -8.165 -13.701  1.00  0.00           C  
ATOM    915  CG  ASP A 150     -17.050  -8.260 -15.212  1.00  0.00           C  
ATOM    916  OD1 ASP A 150     -18.053  -7.894 -15.875  1.00  0.00           O  
ATOM    917  OD2 ASP A 150     -16.019  -8.773 -15.725  1.00  0.00           O  
ATOM    918  H   ASP A 150     -16.722  -7.484 -11.395  1.00  0.00           H  
ATOM    919  HA  ASP A 150     -17.012  -6.004 -13.821  1.00  0.00           H  
ATOM    920  HB2 ASP A 150     -16.050  -8.390 -13.335  1.00  0.00           H  
ATOM    921  HB3 ASP A 150     -17.752  -8.944 -13.297  1.00  0.00           H  
ATOM    922  N   ARG A 151     -19.457  -5.325 -13.617  1.00  0.00           N  
ATOM    923  CA  ARG A 151     -20.863  -4.977 -13.511  1.00  0.00           C  
ATOM    924  C   ARG A 151     -21.627  -5.356 -14.750  1.00  0.00           C  
ATOM    925  O   ARG A 151     -22.842  -5.550 -14.706  1.00  0.00           O  
ATOM    926  CB  ARG A 151     -21.091  -3.464 -13.255  1.00  0.00           C  
ATOM    927  CG  ARG A 151     -20.322  -2.860 -12.057  1.00  0.00           C  
ATOM    928  CD  ARG A 151     -20.237  -3.696 -10.775  1.00  0.00           C  
ATOM    929  NE  ARG A 151     -21.598  -4.193 -10.390  1.00  0.00           N  
ATOM    930  CZ  ARG A 151     -21.746  -5.406  -9.818  1.00  0.00           C  
ATOM    931  NH1 ARG A 151     -20.694  -6.066  -9.319  1.00  0.00           N  
ATOM    932  NH2 ARG A 151     -22.957  -5.972  -9.754  1.00  0.00           N  
ATOM    933  H   ARG A 151     -18.821  -4.561 -13.886  1.00  0.00           H  
ATOM    934  HA  ARG A 151     -21.298  -5.547 -12.702  1.00  0.00           H  
ATOM    935  HB2 ARG A 151     -20.773  -2.893 -14.159  1.00  0.00           H  
ATOM    936  HB3 ARG A 151     -22.181  -3.292 -13.122  1.00  0.00           H  
ATOM    937  HG2 ARG A 151     -19.265  -2.706 -12.384  1.00  0.00           H  
ATOM    938  HG3 ARG A 151     -20.743  -1.860 -11.833  1.00  0.00           H  
ATOM    939  HD2 ARG A 151     -19.561  -4.557 -10.990  1.00  0.00           H  
ATOM    940  HD3 ARG A 151     -19.809  -3.123  -9.926  1.00  0.00           H  
ATOM    941  HE  ARG A 151     -22.392  -3.770 -10.806  1.00  0.00           H  
ATOM    942 HH11 ARG A 151     -19.793  -5.604  -9.209  1.00  0.00           H  
ATOM    943 HH12 ARG A 151     -20.669  -7.056  -9.132  1.00  0.00           H  
ATOM    944 HH21 ARG A 151     -23.750  -5.493 -10.107  1.00  0.00           H  
ATOM    945 HH22 ARG A 151     -23.026  -6.856  -9.304  1.00  0.00           H  
ATOM    946  N   ASP A 152     -20.902  -5.475 -15.876  1.00  0.00           N  
ATOM    947  CA  ASP A 152     -21.413  -5.942 -17.139  1.00  0.00           C  
ATOM    948  C   ASP A 152     -21.611  -7.455 -17.080  1.00  0.00           C  
ATOM    949  O   ASP A 152     -22.628  -7.972 -17.546  1.00  0.00           O  
ATOM    950  CB  ASP A 152     -20.452  -5.475 -18.268  1.00  0.00           C  
ATOM    951  CG  ASP A 152     -21.088  -5.588 -19.646  1.00  0.00           C  
ATOM    952  OD1 ASP A 152     -22.175  -4.980 -19.836  1.00  0.00           O  
ATOM    953  OD2 ASP A 152     -20.487  -6.253 -20.528  1.00  0.00           O  
ATOM    954  H   ASP A 152     -19.925  -5.273 -15.835  1.00  0.00           H  
ATOM    955  HA  ASP A 152     -22.388  -5.495 -17.292  1.00  0.00           H  
ATOM    956  HB2 ASP A 152     -20.231  -4.395 -18.117  1.00  0.00           H  
ATOM    957  HB3 ASP A 152     -19.495  -6.032 -18.255  1.00  0.00           H  
ATOM    958  N   GLY A 153     -20.675  -8.210 -16.450  1.00  0.00           N  
ATOM    959  CA  GLY A 153     -20.808  -9.648 -16.284  1.00  0.00           C  
ATOM    960  C   GLY A 153     -19.990 -10.385 -17.302  1.00  0.00           C  
ATOM    961  O   GLY A 153     -20.430 -11.381 -17.871  1.00  0.00           O  
ATOM    962  H   GLY A 153     -19.810  -7.822 -16.073  1.00  0.00           H  
ATOM    963  HA2 GLY A 153     -20.409  -9.891 -15.310  1.00  0.00           H  
ATOM    964  HA3 GLY A 153     -21.834  -9.951 -16.410  1.00  0.00           H  
ATOM    965  N   ASP A 154     -18.750  -9.913 -17.525  1.00  0.00           N  
ATOM    966  CA  ASP A 154     -17.786 -10.506 -18.429  1.00  0.00           C  
ATOM    967  C   ASP A 154     -17.039 -11.602 -17.665  1.00  0.00           C  
ATOM    968  O   ASP A 154     -17.003 -12.767 -18.062  1.00  0.00           O  
ATOM    969  CB  ASP A 154     -16.885  -9.357 -18.982  1.00  0.00           C  
ATOM    970  CG  ASP A 154     -16.028  -9.719 -20.181  1.00  0.00           C  
ATOM    971  OD1 ASP A 154     -16.010 -10.888 -20.633  1.00  0.00           O  
ATOM    972  OD2 ASP A 154     -15.322  -8.810 -20.699  1.00  0.00           O  
ATOM    973  H   ASP A 154     -18.446  -9.091 -17.000  1.00  0.00           H  
ATOM    974  HA  ASP A 154     -18.313 -10.981 -19.247  1.00  0.00           H  
ATOM    975  HB2 ASP A 154     -17.556  -8.531 -19.311  1.00  0.00           H  
ATOM    976  HB3 ASP A 154     -16.224  -8.944 -18.195  1.00  0.00           H  
ATOM    977  N   GLY A 155     -16.477 -11.250 -16.488  1.00  0.00           N  
ATOM    978  CA  GLY A 155     -15.795 -12.153 -15.568  1.00  0.00           C  
ATOM    979  C   GLY A 155     -14.343 -11.791 -15.486  1.00  0.00           C  
ATOM    980  O   GLY A 155     -13.505 -12.577 -15.043  1.00  0.00           O  
ATOM    981  H   GLY A 155     -16.498 -10.265 -16.217  1.00  0.00           H  
ATOM    982  HA2 GLY A 155     -16.229 -12.019 -14.589  1.00  0.00           H  
ATOM    983  HA3 GLY A 155     -15.856 -13.170 -15.933  1.00  0.00           H  
ATOM    984  N   GLU A 156     -14.019 -10.566 -15.933  1.00  0.00           N  
ATOM    985  CA  GLU A 156     -12.685 -10.158 -16.275  1.00  0.00           C  
ATOM    986  C   GLU A 156     -12.720  -8.689 -16.635  1.00  0.00           C  
ATOM    987  O   GLU A 156     -13.436  -8.221 -17.514  1.00  0.00           O  
ATOM    988  CB  GLU A 156     -12.026 -11.019 -17.384  1.00  0.00           C  
ATOM    989  CG  GLU A 156     -12.960 -11.399 -18.551  1.00  0.00           C  
ATOM    990  CD  GLU A 156     -12.257 -12.280 -19.579  1.00  0.00           C  
ATOM    991  OE1 GLU A 156     -11.475 -13.177 -19.168  1.00  0.00           O  
ATOM    992  OE2 GLU A 156     -12.491 -12.049 -20.799  1.00  0.00           O  
ATOM    993  H   GLU A 156     -14.753  -9.871 -16.063  1.00  0.00           H  
ATOM    994  HA  GLU A 156     -12.100 -10.236 -15.376  1.00  0.00           H  
ATOM    995  HB2 GLU A 156     -11.100 -10.535 -17.761  1.00  0.00           H  
ATOM    996  HB3 GLU A 156     -11.727 -11.985 -16.912  1.00  0.00           H  
ATOM    997  HG2 GLU A 156     -13.817 -11.978 -18.154  1.00  0.00           H  
ATOM    998  HG3 GLU A 156     -13.353 -10.485 -19.036  1.00  0.00           H  
ATOM    999  N   VAL A 157     -11.961  -7.899 -15.863  1.00  0.00           N  
ATOM   1000  CA  VAL A 157     -12.314  -6.525 -15.571  1.00  0.00           C  
ATOM   1001  C   VAL A 157     -11.502  -5.559 -16.410  1.00  0.00           C  
ATOM   1002  O   VAL A 157     -10.279  -5.490 -16.303  1.00  0.00           O  
ATOM   1003  CB  VAL A 157     -12.124  -6.260 -14.082  1.00  0.00           C  
ATOM   1004  CG1 VAL A 157     -12.596  -4.850 -13.699  1.00  0.00           C  
ATOM   1005  CG2 VAL A 157     -12.931  -7.306 -13.284  1.00  0.00           C  
ATOM   1006  H   VAL A 157     -11.271  -8.327 -15.270  1.00  0.00           H  
ATOM   1007  HA  VAL A 157     -13.358  -6.369 -15.804  1.00  0.00           H  
ATOM   1008  HB  VAL A 157     -11.049  -6.364 -13.819  1.00  0.00           H  
ATOM   1009 HG11 VAL A 157     -13.679  -4.754 -13.915  1.00  0.00           H  
ATOM   1010 HG12 VAL A 157     -12.039  -4.066 -14.250  1.00  0.00           H  
ATOM   1011 HG13 VAL A 157     -12.444  -4.691 -12.610  1.00  0.00           H  
ATOM   1012 HG21 VAL A 157     -12.851  -7.097 -12.200  1.00  0.00           H  
ATOM   1013 HG22 VAL A 157     -12.558  -8.335 -13.456  1.00  0.00           H  
ATOM   1014 HG23 VAL A 157     -14.004  -7.271 -13.572  1.00  0.00           H  
ATOM   1015  N   SER A 158     -12.168  -4.777 -17.286  1.00  0.00           N  
ATOM   1016  CA  SER A 158     -11.534  -3.851 -18.217  1.00  0.00           C  
ATOM   1017  C   SER A 158     -11.060  -2.575 -17.546  1.00  0.00           C  
ATOM   1018  O   SER A 158     -11.379  -2.297 -16.394  1.00  0.00           O  
ATOM   1019  CB  SER A 158     -12.491  -3.506 -19.385  1.00  0.00           C  
ATOM   1020  OG  SER A 158     -13.696  -2.914 -18.896  1.00  0.00           O  
ATOM   1021  H   SER A 158     -13.163  -4.805 -17.353  1.00  0.00           H  
ATOM   1022  HA  SER A 158     -10.665  -4.331 -18.638  1.00  0.00           H  
ATOM   1023  HB2 SER A 158     -11.999  -2.832 -20.119  1.00  0.00           H  
ATOM   1024  HB3 SER A 158     -12.745  -4.453 -19.912  1.00  0.00           H  
ATOM   1025  HG  SER A 158     -14.362  -2.970 -19.593  1.00  0.00           H  
ATOM   1026  N   GLU A 159     -10.251  -1.747 -18.246  1.00  0.00           N  
ATOM   1027  CA  GLU A 159      -9.630  -0.554 -17.686  1.00  0.00           C  
ATOM   1028  C   GLU A 159     -10.636   0.522 -17.302  1.00  0.00           C  
ATOM   1029  O   GLU A 159     -10.574   1.103 -16.218  1.00  0.00           O  
ATOM   1030  CB  GLU A 159      -8.487  -0.025 -18.600  1.00  0.00           C  
ATOM   1031  CG  GLU A 159      -8.731  -0.058 -20.135  1.00  0.00           C  
ATOM   1032  CD  GLU A 159      -9.856   0.860 -20.598  1.00  0.00           C  
ATOM   1033  OE1 GLU A 159      -9.592   2.077 -20.786  1.00  0.00           O  
ATOM   1034  OE2 GLU A 159     -11.013   0.366 -20.722  1.00  0.00           O  
ATOM   1035  H   GLU A 159      -9.993  -1.947 -19.187  1.00  0.00           H  
ATOM   1036  HA  GLU A 159      -9.169  -0.838 -16.750  1.00  0.00           H  
ATOM   1037  HB2 GLU A 159      -8.186   0.994 -18.281  1.00  0.00           H  
ATOM   1038  HB3 GLU A 159      -7.607  -0.690 -18.419  1.00  0.00           H  
ATOM   1039  HG2 GLU A 159      -7.800   0.274 -20.645  1.00  0.00           H  
ATOM   1040  HG3 GLU A 159      -8.939  -1.088 -20.483  1.00  0.00           H  
ATOM   1041  N   GLN A 160     -11.639   0.774 -18.159  1.00  0.00           N  
ATOM   1042  CA  GLN A 160     -12.785   1.605 -17.873  1.00  0.00           C  
ATOM   1043  C   GLN A 160     -13.613   1.132 -16.688  1.00  0.00           C  
ATOM   1044  O   GLN A 160     -14.072   1.965 -15.901  1.00  0.00           O  
ATOM   1045  CB  GLN A 160     -13.658   1.740 -19.139  1.00  0.00           C  
ATOM   1046  CG  GLN A 160     -14.219   0.402 -19.667  1.00  0.00           C  
ATOM   1047  CD  GLN A 160     -14.526   0.511 -21.156  1.00  0.00           C  
ATOM   1048  OE1 GLN A 160     -15.676   0.608 -21.586  1.00  0.00           O  
ATOM   1049  NE2 GLN A 160     -13.440   0.496 -21.970  1.00  0.00           N  
ATOM   1050  H   GLN A 160     -11.547   0.455 -19.125  1.00  0.00           H  
ATOM   1051  HA  GLN A 160     -12.402   2.581 -17.616  1.00  0.00           H  
ATOM   1052  HB2 GLN A 160     -14.495   2.449 -18.967  1.00  0.00           H  
ATOM   1053  HB3 GLN A 160     -13.001   2.191 -19.921  1.00  0.00           H  
ATOM   1054  HG2 GLN A 160     -13.477  -0.414 -19.539  1.00  0.00           H  
ATOM   1055  HG3 GLN A 160     -15.143   0.116 -19.124  1.00  0.00           H  
ATOM   1056 HE21 GLN A 160     -12.507   0.445 -21.558  1.00  0.00           H  
ATOM   1057 HE22 GLN A 160     -13.594   0.549 -22.952  1.00  0.00           H  
ATOM   1058  N   GLU A 161     -13.776  -0.205 -16.507  1.00  0.00           N  
ATOM   1059  CA  GLU A 161     -14.452  -0.804 -15.371  1.00  0.00           C  
ATOM   1060  C   GLU A 161     -13.580  -0.706 -14.131  1.00  0.00           C  
ATOM   1061  O   GLU A 161     -14.044  -0.323 -13.064  1.00  0.00           O  
ATOM   1062  CB  GLU A 161     -14.856  -2.274 -15.654  1.00  0.00           C  
ATOM   1063  CG  GLU A 161     -15.698  -2.962 -14.547  1.00  0.00           C  
ATOM   1064  CD  GLU A 161     -17.134  -2.444 -14.423  1.00  0.00           C  
ATOM   1065  OE1 GLU A 161     -17.323  -1.227 -14.153  1.00  0.00           O  
ATOM   1066  OE2 GLU A 161     -18.059  -3.286 -14.576  1.00  0.00           O  
ATOM   1067  H   GLU A 161     -13.393  -0.863 -17.156  1.00  0.00           H  
ATOM   1068  HA  GLU A 161     -15.353  -0.241 -15.180  1.00  0.00           H  
ATOM   1069  HB2 GLU A 161     -15.439  -2.307 -16.603  1.00  0.00           H  
ATOM   1070  HB3 GLU A 161     -13.934  -2.873 -15.819  1.00  0.00           H  
ATOM   1071  HG2 GLU A 161     -15.769  -4.046 -14.783  1.00  0.00           H  
ATOM   1072  HG3 GLU A 161     -15.211  -2.861 -13.556  1.00  0.00           H  
ATOM   1073  N   PHE A 162     -12.258  -0.962 -14.252  1.00  0.00           N  
ATOM   1074  CA  PHE A 162     -11.248  -0.758 -13.223  1.00  0.00           C  
ATOM   1075  C   PHE A 162     -11.287   0.654 -12.641  1.00  0.00           C  
ATOM   1076  O   PHE A 162     -11.319   0.847 -11.427  1.00  0.00           O  
ATOM   1077  CB  PHE A 162      -9.849  -1.107 -13.790  1.00  0.00           C  
ATOM   1078  CG  PHE A 162      -8.767  -1.186 -12.752  1.00  0.00           C  
ATOM   1079  CD1 PHE A 162      -8.801  -2.177 -11.759  1.00  0.00           C  
ATOM   1080  CD2 PHE A 162      -7.661  -0.324 -12.824  1.00  0.00           C  
ATOM   1081  CE1 PHE A 162      -7.728  -2.322 -10.867  1.00  0.00           C  
ATOM   1082  CE2 PHE A 162      -6.587  -0.467 -11.937  1.00  0.00           C  
ATOM   1083  CZ  PHE A 162      -6.619  -1.470 -10.960  1.00  0.00           C  
ATOM   1084  H   PHE A 162     -11.910  -1.344 -15.123  1.00  0.00           H  
ATOM   1085  HA  PHE A 162     -11.471  -1.448 -12.429  1.00  0.00           H  
ATOM   1086  HB2 PHE A 162      -9.898  -2.111 -14.266  1.00  0.00           H  
ATOM   1087  HB3 PHE A 162      -9.551  -0.377 -14.568  1.00  0.00           H  
ATOM   1088  HD1 PHE A 162      -9.640  -2.852 -11.701  1.00  0.00           H  
ATOM   1089  HD2 PHE A 162      -7.625   0.425 -13.597  1.00  0.00           H  
ATOM   1090  HE1 PHE A 162      -7.757  -3.096 -10.114  1.00  0.00           H  
ATOM   1091  HE2 PHE A 162      -5.730   0.186 -12.016  1.00  0.00           H  
ATOM   1092  HZ  PHE A 162      -5.795  -1.578 -10.272  1.00  0.00           H  
ATOM   1093  N   LEU A 163     -11.368   1.682 -13.510  1.00  0.00           N  
ATOM   1094  CA  LEU A 163     -11.625   3.059 -13.118  1.00  0.00           C  
ATOM   1095  C   LEU A 163     -12.941   3.257 -12.360  1.00  0.00           C  
ATOM   1096  O   LEU A 163     -13.007   4.043 -11.414  1.00  0.00           O  
ATOM   1097  CB  LEU A 163     -11.611   3.965 -14.374  1.00  0.00           C  
ATOM   1098  CG  LEU A 163     -10.200   4.237 -14.943  1.00  0.00           C  
ATOM   1099  CD1 LEU A 163     -10.262   4.705 -16.409  1.00  0.00           C  
ATOM   1100  CD2 LEU A 163      -9.441   5.273 -14.101  1.00  0.00           C  
ATOM   1101  H   LEU A 163     -11.251   1.500 -14.493  1.00  0.00           H  
ATOM   1102  HA  LEU A 163     -10.843   3.362 -12.436  1.00  0.00           H  
ATOM   1103  HB2 LEU A 163     -12.209   3.454 -15.157  1.00  0.00           H  
ATOM   1104  HB3 LEU A 163     -12.086   4.947 -14.158  1.00  0.00           H  
ATOM   1105  HG  LEU A 163      -9.627   3.279 -14.928  1.00  0.00           H  
ATOM   1106 HD11 LEU A 163     -10.712   3.917 -17.046  1.00  0.00           H  
ATOM   1107 HD12 LEU A 163      -9.235   4.911 -16.779  1.00  0.00           H  
ATOM   1108 HD13 LEU A 163     -10.859   5.637 -16.494  1.00  0.00           H  
ATOM   1109 HD21 LEU A 163      -8.438   5.459 -14.540  1.00  0.00           H  
ATOM   1110 HD22 LEU A 163      -9.303   4.916 -13.058  1.00  0.00           H  
ATOM   1111 HD23 LEU A 163      -9.992   6.236 -14.076  1.00  0.00           H  
ATOM   1112  N   ARG A 164     -14.027   2.528 -12.721  1.00  0.00           N  
ATOM   1113  CA  ARG A 164     -15.273   2.578 -11.969  1.00  0.00           C  
ATOM   1114  C   ARG A 164     -15.112   1.926 -10.607  1.00  0.00           C  
ATOM   1115  O   ARG A 164     -15.478   2.502  -9.587  1.00  0.00           O  
ATOM   1116  CB  ARG A 164     -16.498   1.875 -12.632  1.00  0.00           C  
ATOM   1117  CG  ARG A 164     -16.913   2.265 -14.071  1.00  0.00           C  
ATOM   1118  CD  ARG A 164     -16.895   3.753 -14.434  1.00  0.00           C  
ATOM   1119  NE  ARG A 164     -15.595   4.009 -15.126  1.00  0.00           N  
ATOM   1120  CZ  ARG A 164     -15.221   5.189 -15.652  1.00  0.00           C  
ATOM   1121  NH1 ARG A 164     -15.874   6.323 -15.376  1.00  0.00           N  
ATOM   1122  NH2 ARG A 164     -14.167   5.217 -16.480  1.00  0.00           N  
ATOM   1123  H   ARG A 164     -13.972   1.846 -13.452  1.00  0.00           H  
ATOM   1124  HA  ARG A 164     -15.514   3.617 -11.796  1.00  0.00           H  
ATOM   1125  HB2 ARG A 164     -16.339   0.771 -12.649  1.00  0.00           H  
ATOM   1126  HB3 ARG A 164     -17.386   2.055 -11.981  1.00  0.00           H  
ATOM   1127  HG2 ARG A 164     -16.317   1.667 -14.793  1.00  0.00           H  
ATOM   1128  HG3 ARG A 164     -17.960   1.897 -14.196  1.00  0.00           H  
ATOM   1129  HD2 ARG A 164     -17.716   3.971 -15.155  1.00  0.00           H  
ATOM   1130  HD3 ARG A 164     -16.997   4.395 -13.533  1.00  0.00           H  
ATOM   1131  HE  ARG A 164     -15.036   3.196 -15.383  1.00  0.00           H  
ATOM   1132 HH11 ARG A 164     -16.624   6.275 -14.730  1.00  0.00           H  
ATOM   1133 HH12 ARG A 164     -15.561   7.185 -15.754  1.00  0.00           H  
ATOM   1134 HH21 ARG A 164     -13.741   4.347 -16.702  1.00  0.00           H  
ATOM   1135 HH22 ARG A 164     -13.912   6.063 -16.934  1.00  0.00           H  
ATOM   1136  N   ILE A 165     -14.557   0.697 -10.563  1.00  0.00           N  
ATOM   1137  CA  ILE A 165     -14.501  -0.129  -9.370  1.00  0.00           C  
ATOM   1138  C   ILE A 165     -13.443   0.318  -8.393  1.00  0.00           C  
ATOM   1139  O   ILE A 165     -13.449  -0.087  -7.238  1.00  0.00           O  
ATOM   1140  CB  ILE A 165     -14.395  -1.616  -9.666  1.00  0.00           C  
ATOM   1141  CG1 ILE A 165     -13.015  -2.086 -10.169  1.00  0.00           C  
ATOM   1142  CG2 ILE A 165     -15.514  -1.967 -10.666  1.00  0.00           C  
ATOM   1143  CD1 ILE A 165     -12.057  -2.522  -9.058  1.00  0.00           C  
ATOM   1144  H   ILE A 165     -14.261   0.249 -11.419  1.00  0.00           H  
ATOM   1145  HA  ILE A 165     -15.444  -0.023  -8.860  1.00  0.00           H  
ATOM   1146  HB  ILE A 165     -14.606  -2.187  -8.730  1.00  0.00           H  
ATOM   1147 HG12 ILE A 165     -13.169  -2.961 -10.839  1.00  0.00           H  
ATOM   1148 HG13 ILE A 165     -12.552  -1.278 -10.767  1.00  0.00           H  
ATOM   1149 HG21 ILE A 165     -15.356  -2.993 -11.043  1.00  0.00           H  
ATOM   1150 HG22 ILE A 165     -16.510  -1.912 -10.181  1.00  0.00           H  
ATOM   1151 HG23 ILE A 165     -15.532  -1.327 -11.564  1.00  0.00           H  
ATOM   1152 HD11 ILE A 165     -12.593  -3.127  -8.296  1.00  0.00           H  
ATOM   1153 HD12 ILE A 165     -11.245  -3.145  -9.478  1.00  0.00           H  
ATOM   1154 HD13 ILE A 165     -11.598  -1.648  -8.550  1.00  0.00           H  
ATOM   1155  N   MET A 166     -12.517   1.209  -8.802  1.00  0.00           N  
ATOM   1156  CA  MET A 166     -11.645   1.879  -7.861  1.00  0.00           C  
ATOM   1157  C   MET A 166     -12.368   2.962  -7.080  1.00  0.00           C  
ATOM   1158  O   MET A 166     -12.169   3.078  -5.875  1.00  0.00           O  
ATOM   1159  CB  MET A 166     -10.348   2.393  -8.534  1.00  0.00           C  
ATOM   1160  CG  MET A 166      -9.320   1.257  -8.713  1.00  0.00           C  
ATOM   1161  SD  MET A 166      -8.733   0.609  -7.114  1.00  0.00           S  
ATOM   1162  CE  MET A 166      -7.963  -0.904  -7.736  1.00  0.00           C  
ATOM   1163  H   MET A 166     -12.380   1.392  -9.778  1.00  0.00           H  
ATOM   1164  HA  MET A 166     -11.357   1.161  -7.108  1.00  0.00           H  
ATOM   1165  HB2 MET A 166     -10.595   2.847  -9.517  1.00  0.00           H  
ATOM   1166  HB3 MET A 166      -9.873   3.179  -7.901  1.00  0.00           H  
ATOM   1167  HG2 MET A 166      -9.795   0.442  -9.304  1.00  0.00           H  
ATOM   1168  HG3 MET A 166      -8.455   1.626  -9.306  1.00  0.00           H  
ATOM   1169  HE1 MET A 166      -7.608  -1.531  -6.892  1.00  0.00           H  
ATOM   1170  HE2 MET A 166      -8.686  -1.505  -8.328  1.00  0.00           H  
ATOM   1171  HE3 MET A 166      -7.091  -0.665  -8.377  1.00  0.00           H  
ATOM   1172  N   LYS A 167     -13.270   3.766  -7.698  1.00  0.00           N  
ATOM   1173  CA  LYS A 167     -14.094   4.679  -6.903  1.00  0.00           C  
ATOM   1174  C   LYS A 167     -15.285   3.970  -6.255  1.00  0.00           C  
ATOM   1175  O   LYS A 167     -15.724   4.321  -5.160  1.00  0.00           O  
ATOM   1176  CB  LYS A 167     -14.506   5.978  -7.662  1.00  0.00           C  
ATOM   1177  CG  LYS A 167     -15.434   5.843  -8.890  1.00  0.00           C  
ATOM   1178  CD  LYS A 167     -16.934   5.811  -8.534  1.00  0.00           C  
ATOM   1179  CE  LYS A 167     -17.837   5.360  -9.685  1.00  0.00           C  
ATOM   1180  NZ  LYS A 167     -19.137   4.905  -9.154  1.00  0.00           N  
ATOM   1181  H   LYS A 167     -13.418   3.727  -8.686  1.00  0.00           H  
ATOM   1182  HA  LYS A 167     -13.495   5.032  -6.075  1.00  0.00           H  
ATOM   1183  HB2 LYS A 167     -14.974   6.686  -6.941  1.00  0.00           H  
ATOM   1184  HB3 LYS A 167     -13.559   6.448  -8.013  1.00  0.00           H  
ATOM   1185  HG2 LYS A 167     -15.267   6.724  -9.550  1.00  0.00           H  
ATOM   1186  HG3 LYS A 167     -15.142   4.943  -9.469  1.00  0.00           H  
ATOM   1187  HD2 LYS A 167     -17.074   5.116  -7.683  1.00  0.00           H  
ATOM   1188  HD3 LYS A 167     -17.250   6.812  -8.168  1.00  0.00           H  
ATOM   1189  HE2 LYS A 167     -18.010   6.201 -10.387  1.00  0.00           H  
ATOM   1190  HE3 LYS A 167     -17.374   4.510 -10.233  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 167     -19.020   3.970  -8.670  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 167     -19.479   5.558  -8.390  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 167     -19.858   4.814  -9.892  1.00  0.00           H  
ATOM   1194  N   LYS A 168     -15.850   2.949  -6.937  1.00  0.00           N  
ATOM   1195  CA  LYS A 168     -16.980   2.134  -6.522  1.00  0.00           C  
ATOM   1196  C   LYS A 168     -18.289   2.883  -6.577  1.00  0.00           C  
ATOM   1197  O   LYS A 168     -19.038   2.744  -7.543  1.00  0.00           O  
ATOM   1198  CB  LYS A 168     -16.814   1.379  -5.173  1.00  0.00           C  
ATOM   1199  CG  LYS A 168     -15.564   0.498  -5.184  1.00  0.00           C  
ATOM   1200  CD  LYS A 168     -15.405  -0.467  -4.003  1.00  0.00           C  
ATOM   1201  CE  LYS A 168     -14.117  -1.294  -4.138  1.00  0.00           C  
ATOM   1202  NZ  LYS A 168     -14.063  -2.374  -3.137  1.00  0.00           N  
ATOM   1203  H   LYS A 168     -15.510   2.751  -7.864  1.00  0.00           H  
ATOM   1204  HA  LYS A 168     -17.064   1.370  -7.282  1.00  0.00           H  
ATOM   1205  HB2 LYS A 168     -16.742   2.096  -4.327  1.00  0.00           H  
ATOM   1206  HB3 LYS A 168     -17.701   0.727  -5.003  1.00  0.00           H  
ATOM   1207  HG2 LYS A 168     -15.585  -0.113  -6.114  1.00  0.00           H  
ATOM   1208  HG3 LYS A 168     -14.660   1.148  -5.233  1.00  0.00           H  
ATOM   1209  HD2 LYS A 168     -15.388   0.110  -3.055  1.00  0.00           H  
ATOM   1210  HD3 LYS A 168     -16.286  -1.145  -3.981  1.00  0.00           H  
ATOM   1211  HE2 LYS A 168     -14.073  -1.770  -5.144  1.00  0.00           H  
ATOM   1212  HE3 LYS A 168     -13.223  -0.647  -4.011  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 168     -14.209  -2.019  -2.179  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 168     -14.819  -3.110  -3.359  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 168     -13.116  -2.851  -3.196  1.00  0.00           H  
ATOM   1216  N   THR A 169     -18.562   3.717  -5.550  1.00  0.00           N  
ATOM   1217  CA  THR A 169     -19.857   4.289  -5.183  1.00  0.00           C  
ATOM   1218  C   THR A 169     -20.656   3.302  -4.375  1.00  0.00           C  
ATOM   1219  O   THR A 169     -21.251   2.365  -4.899  1.00  0.00           O  
ATOM   1220  CB  THR A 169     -20.730   4.872  -6.298  1.00  0.00           C  
ATOM   1221  OG1 THR A 169     -20.102   6.019  -6.864  1.00  0.00           O  
ATOM   1222  CG2 THR A 169     -22.135   5.309  -5.837  1.00  0.00           C  
ATOM   1223  H   THR A 169     -17.786   3.939  -4.955  1.00  0.00           H  
ATOM   1224  HA  THR A 169     -19.643   5.116  -4.518  1.00  0.00           H  
ATOM   1225  HB  THR A 169     -20.870   4.103  -7.090  1.00  0.00           H  
ATOM   1226  HG1 THR A 169     -20.103   6.694  -6.119  1.00  0.00           H  
ATOM   1227 HG21 THR A 169     -22.080   6.045  -5.011  1.00  0.00           H  
ATOM   1228 HG22 THR A 169     -22.742   4.440  -5.513  1.00  0.00           H  
ATOM   1229 HG23 THR A 169     -22.664   5.792  -6.688  1.00  0.00           H  
ATOM   1230  N   SER A 170     -20.715   3.529  -3.050  1.00  0.00           N  
ATOM   1231  CA  SER A 170     -21.649   2.875  -2.154  1.00  0.00           C  
ATOM   1232  C   SER A 170     -22.355   3.995  -1.417  1.00  0.00           C  
ATOM   1233  O   SER A 170     -22.430   3.982  -0.188  1.00  0.00           O  
ATOM   1234  CB  SER A 170     -20.933   1.923  -1.157  1.00  0.00           C  
ATOM   1235  OG  SER A 170     -21.852   1.335  -0.240  1.00  0.00           O  
ATOM   1236  H   SER A 170     -20.164   4.254  -2.643  1.00  0.00           H  
ATOM   1237  HA  SER A 170     -22.392   2.320  -2.711  1.00  0.00           H  
ATOM   1238  HB2 SER A 170     -20.437   1.106  -1.732  1.00  0.00           H  
ATOM   1239  HB3 SER A 170     -20.144   2.468  -0.594  1.00  0.00           H  
ATOM   1240  HG  SER A 170     -22.236   2.094   0.235  1.00  0.00           H  
ATOM   1241  N   LEU A 171     -22.833   5.000  -2.196  1.00  0.00           N  
ATOM   1242  CA  LEU A 171     -23.194   6.336  -1.756  1.00  0.00           C  
ATOM   1243  C   LEU A 171     -21.907   7.092  -1.478  1.00  0.00           C  
ATOM   1244  O   LEU A 171     -21.601   7.478  -0.351  1.00  0.00           O  
ATOM   1245  CB  LEU A 171     -24.241   6.388  -0.608  1.00  0.00           C  
ATOM   1246  CG  LEU A 171     -24.860   7.777  -0.322  1.00  0.00           C  
ATOM   1247  CD1 LEU A 171     -25.608   8.361  -1.532  1.00  0.00           C  
ATOM   1248  CD2 LEU A 171     -25.802   7.695   0.890  1.00  0.00           C  
ATOM   1249  H   LEU A 171     -22.780   4.887  -3.183  1.00  0.00           H  
ATOM   1250  HA  LEU A 171     -23.642   6.805  -2.616  1.00  0.00           H  
ATOM   1251  HB2 LEU A 171     -25.067   5.687  -0.864  1.00  0.00           H  
ATOM   1252  HB3 LEU A 171     -23.771   6.010   0.326  1.00  0.00           H  
ATOM   1253  HG  LEU A 171     -24.028   8.474  -0.057  1.00  0.00           H  
ATOM   1254 HD11 LEU A 171     -26.099   9.318  -1.251  1.00  0.00           H  
ATOM   1255 HD12 LEU A 171     -24.912   8.566  -2.372  1.00  0.00           H  
ATOM   1256 HD13 LEU A 171     -26.393   7.654  -1.880  1.00  0.00           H  
ATOM   1257 HD21 LEU A 171     -25.252   7.325   1.782  1.00  0.00           H  
ATOM   1258 HD22 LEU A 171     -26.643   7.001   0.679  1.00  0.00           H  
ATOM   1259 HD23 LEU A 171     -26.221   8.697   1.122  1.00  0.00           H  
ATOM   1260  N   TYR A 172     -21.090   7.246  -2.544  1.00  0.00           N  
ATOM   1261  CA  TYR A 172     -19.732   7.713  -2.506  1.00  0.00           C  
ATOM   1262  C   TYR A 172     -19.337   7.872  -3.996  1.00  0.00           C  
ATOM   1263  O   TYR A 172     -20.196   7.565  -4.875  1.00  0.00           O  
ATOM   1264  CB  TYR A 172     -18.792   6.677  -1.822  1.00  0.00           C  
ATOM   1265  CG  TYR A 172     -17.746   7.384  -1.010  1.00  0.00           C  
ATOM   1266  CD1 TYR A 172     -18.044   7.793   0.300  1.00  0.00           C  
ATOM   1267  CD2 TYR A 172     -16.473   7.653  -1.540  1.00  0.00           C  
ATOM   1268  CE1 TYR A 172     -17.084   8.461   1.072  1.00  0.00           C  
ATOM   1269  CE2 TYR A 172     -15.513   8.320  -0.769  1.00  0.00           C  
ATOM   1270  CZ  TYR A 172     -15.821   8.733   0.531  1.00  0.00           C  
ATOM   1271  OH  TYR A 172     -14.857   9.424   1.295  1.00  0.00           O  
ATOM   1272  OXT TYR A 172     -18.177   8.257  -4.281  1.00  0.00           O  
ATOM   1273  H   TYR A 172     -21.342   7.073  -3.497  1.00  0.00           H  
ATOM   1274  HA  TYR A 172     -19.728   8.685  -2.034  1.00  0.00           H  
ATOM   1275  HB2 TYR A 172     -19.382   6.047  -1.124  1.00  0.00           H  
ATOM   1276  HB3 TYR A 172     -18.296   6.019  -2.567  1.00  0.00           H  
ATOM   1277  HD1 TYR A 172     -19.024   7.593   0.708  1.00  0.00           H  
ATOM   1278  HD2 TYR A 172     -16.248   7.351  -2.554  1.00  0.00           H  
ATOM   1279  HE1 TYR A 172     -17.334   8.776   2.073  1.00  0.00           H  
ATOM   1280  HE2 TYR A 172     -14.542   8.536  -1.188  1.00  0.00           H  
ATOM   1281  HH  TYR A 172     -15.286   9.715   2.101  1.00  0.00           H  
TER    1282      TYR A 172                                                      
ATOM   1283  N   ARG B 641      -7.494   0.970   3.136  1.00  0.00           N  
ATOM   1284  CA  ARG B 641      -6.933   2.350   2.946  1.00  0.00           C  
ATOM   1285  C   ARG B 641      -6.883   2.861   1.531  1.00  0.00           C  
ATOM   1286  O   ARG B 641      -7.347   2.201   0.611  1.00  0.00           O  
ATOM   1287  CB  ARG B 641      -5.513   2.463   3.566  1.00  0.00           C  
ATOM   1288  CG  ARG B 641      -5.489   2.227   5.085  1.00  0.00           C  
ATOM   1289  CD  ARG B 641      -4.089   2.226   5.703  1.00  0.00           C  
ATOM   1290  NE  ARG B 641      -3.540   3.616   5.617  1.00  0.00           N  
ATOM   1291  CZ  ARG B 641      -2.282   3.950   5.966  1.00  0.00           C  
ATOM   1292  NH1 ARG B 641      -1.411   3.034   6.410  1.00  0.00           N  
ATOM   1293  NH2 ARG B 641      -1.885   5.227   5.873  1.00  0.00           N  
ATOM   1294  H1  ARG B 641      -7.818   0.303   2.361  1.00  0.00           H  
ATOM   1295  HA  ARG B 641      -7.600   3.023   3.445  1.00  0.00           H  
ATOM   1296  HB2 ARG B 641      -4.826   1.758   3.044  1.00  0.00           H  
ATOM   1297  HB3 ARG B 641      -5.117   3.479   3.361  1.00  0.00           H  
ATOM   1298  HG2 ARG B 641      -6.153   2.956   5.608  1.00  0.00           H  
ATOM   1299  HG3 ARG B 641      -5.919   1.210   5.224  1.00  0.00           H  
ATOM   1300  HD2 ARG B 641      -4.163   1.927   6.770  1.00  0.00           H  
ATOM   1301  HD3 ARG B 641      -3.433   1.518   5.149  1.00  0.00           H  
ATOM   1302  HE  ARG B 641      -4.134   4.348   5.303  1.00  0.00           H  
ATOM   1303 HH11 ARG B 641      -1.700   2.089   6.481  1.00  0.00           H  
ATOM   1304 HH12 ARG B 641      -0.494   3.311   6.666  1.00  0.00           H  
ATOM   1305 HH21 ARG B 641      -2.513   5.922   5.547  1.00  0.00           H  
ATOM   1306 HH22 ARG B 641      -0.959   5.470   6.132  1.00  0.00           H  
ATOM   1307  N   ALA B 642      -6.334   4.090   1.328  1.00  0.00           N  
ATOM   1308  CA  ALA B 642      -6.013   4.628   0.029  1.00  0.00           C  
ATOM   1309  C   ALA B 642      -4.529   4.430  -0.216  1.00  0.00           C  
ATOM   1310  O   ALA B 642      -3.859   3.672   0.487  1.00  0.00           O  
ATOM   1311  CB  ALA B 642      -6.375   6.127  -0.005  1.00  0.00           C  
ATOM   1312  H   ALA B 642      -6.034   4.730   2.029  1.00  0.00           H  
ATOM   1313  HA  ALA B 642      -6.542   4.122  -0.760  1.00  0.00           H  
ATOM   1314  HB1 ALA B 642      -7.454   6.229   0.236  1.00  0.00           H  
ATOM   1315  HB2 ALA B 642      -6.207   6.615  -0.990  1.00  0.00           H  
ATOM   1316  HB3 ALA B 642      -5.792   6.669   0.765  1.00  0.00           H  
ATOM   1317  N   ASP B 643      -3.984   5.100  -1.249  1.00  0.00           N  
ATOM   1318  CA  ASP B 643      -2.629   4.987  -1.735  1.00  0.00           C  
ATOM   1319  C   ASP B 643      -1.485   5.257  -0.768  1.00  0.00           C  
ATOM   1320  O   ASP B 643      -1.538   6.108   0.120  1.00  0.00           O  
ATOM   1321  CB  ASP B 643      -2.431   5.975  -2.917  1.00  0.00           C  
ATOM   1322  CG  ASP B 643      -3.484   5.736  -3.986  1.00  0.00           C  
ATOM   1323  OD1 ASP B 643      -4.683   5.975  -3.696  1.00  0.00           O  
ATOM   1324  OD2 ASP B 643      -3.084   5.284  -5.094  1.00  0.00           O  
ATOM   1325  H   ASP B 643      -4.536   5.622  -1.924  1.00  0.00           H  
ATOM   1326  HA  ASP B 643      -2.509   3.973  -2.090  1.00  0.00           H  
ATOM   1327  HB2 ASP B 643      -2.547   7.021  -2.557  1.00  0.00           H  
ATOM   1328  HB3 ASP B 643      -1.425   5.860  -3.374  1.00  0.00           H  
ATOM   1329  N   LEU B 644      -0.373   4.534  -0.999  1.00  0.00           N  
ATOM   1330  CA  LEU B 644       0.942   4.915  -0.550  1.00  0.00           C  
ATOM   1331  C   LEU B 644       1.854   4.692  -1.734  1.00  0.00           C  
ATOM   1332  O   LEU B 644       2.209   3.563  -2.072  1.00  0.00           O  
ATOM   1333  CB  LEU B 644       1.422   4.082   0.663  1.00  0.00           C  
ATOM   1334  CG  LEU B 644       2.850   4.398   1.165  1.00  0.00           C  
ATOM   1335  CD1 LEU B 644       3.042   5.880   1.532  1.00  0.00           C  
ATOM   1336  CD2 LEU B 644       3.211   3.505   2.363  1.00  0.00           C  
ATOM   1337  H   LEU B 644      -0.399   3.768  -1.631  1.00  0.00           H  
ATOM   1338  HA  LEU B 644       0.950   5.970  -0.313  1.00  0.00           H  
ATOM   1339  HB2 LEU B 644       0.709   4.260   1.498  1.00  0.00           H  
ATOM   1340  HB3 LEU B 644       1.365   3.002   0.405  1.00  0.00           H  
ATOM   1341  HG  LEU B 644       3.571   4.152   0.349  1.00  0.00           H  
ATOM   1342 HD11 LEU B 644       2.298   6.187   2.299  1.00  0.00           H  
ATOM   1343 HD12 LEU B 644       2.927   6.535   0.643  1.00  0.00           H  
ATOM   1344 HD13 LEU B 644       4.057   6.042   1.948  1.00  0.00           H  
ATOM   1345 HD21 LEU B 644       3.139   2.433   2.083  1.00  0.00           H  
ATOM   1346 HD22 LEU B 644       4.252   3.710   2.697  1.00  0.00           H  
ATOM   1347 HD23 LEU B 644       2.524   3.700   3.212  1.00  0.00           H  
ATOM   1348  N   HIS B 645       2.247   5.772  -2.436  1.00  0.00           N  
ATOM   1349  CA  HIS B 645       3.053   5.725  -3.636  1.00  0.00           C  
ATOM   1350  C   HIS B 645       4.535   5.799  -3.315  1.00  0.00           C  
ATOM   1351  O   HIS B 645       5.302   6.484  -3.988  1.00  0.00           O  
ATOM   1352  CB  HIS B 645       2.659   6.897  -4.572  1.00  0.00           C  
ATOM   1353  CG  HIS B 645       2.723   8.256  -3.925  1.00  0.00           C  
ATOM   1354  ND1 HIS B 645       1.856   8.571  -2.890  1.00  0.00           N  
ATOM   1355  CD2 HIS B 645       3.525   9.316  -4.204  1.00  0.00           C  
ATOM   1356  CE1 HIS B 645       2.146   9.815  -2.569  1.00  0.00           C  
ATOM   1357  NE2 HIS B 645       3.148  10.315  -3.333  1.00  0.00           N  
ATOM   1358  H   HIS B 645       1.934   6.710  -2.222  1.00  0.00           H  
ATOM   1359  HA  HIS B 645       2.879   4.790  -4.152  1.00  0.00           H  
ATOM   1360  HB2 HIS B 645       3.294   6.896  -5.481  1.00  0.00           H  
ATOM   1361  HB3 HIS B 645       1.606   6.745  -4.898  1.00  0.00           H  
ATOM   1362  HD2 HIS B 645       4.307   9.412  -4.944  1.00  0.00           H  
ATOM   1363  HE1 HIS B 645       1.640  10.390  -1.791  1.00  0.00           H  
ATOM   1364  HE2 HIS B 645       3.529  11.239  -3.291  1.00  0.00           H  
ATOM   1365  N   HIS B 646       4.974   5.062  -2.276  1.00  0.00           N  
ATOM   1366  CA  HIS B 646       6.360   5.005  -1.862  1.00  0.00           C  
ATOM   1367  C   HIS B 646       6.773   3.545  -1.859  1.00  0.00           C  
ATOM   1368  O   HIS B 646       6.366   2.788  -0.985  1.00  0.00           O  
ATOM   1369  CB  HIS B 646       6.568   5.624  -0.457  1.00  0.00           C  
ATOM   1370  CG  HIS B 646       7.976   6.082  -0.190  1.00  0.00           C  
ATOM   1371  ND1 HIS B 646       9.035   5.204  -0.313  1.00  0.00           N  
ATOM   1372  CD2 HIS B 646       8.426   7.311   0.179  1.00  0.00           C  
ATOM   1373  CE1 HIS B 646      10.105   5.911  -0.012  1.00  0.00           C  
ATOM   1374  NE2 HIS B 646       9.795   7.195   0.294  1.00  0.00           N  
ATOM   1375  H   HIS B 646       4.329   4.478  -1.783  1.00  0.00           H  
ATOM   1376  HA  HIS B 646       6.978   5.565  -2.549  1.00  0.00           H  
ATOM   1377  HB2 HIS B 646       5.927   6.526  -0.381  1.00  0.00           H  
ATOM   1378  HB3 HIS B 646       6.250   4.921   0.341  1.00  0.00           H  
ATOM   1379  HD2 HIS B 646       7.875   8.221   0.367  1.00  0.00           H  
ATOM   1380  HE1 HIS B 646      11.122   5.518   0.003  1.00  0.00           H  
ATOM   1381  HE2 HIS B 646      10.427   7.916   0.578  1.00  0.00           H  
ATOM   1382  N   GLN B 647       7.563   3.043  -2.830  1.00  0.00           N  
ATOM   1383  CA  GLN B 647       7.988   3.692  -4.055  1.00  0.00           C  
ATOM   1384  C   GLN B 647       7.895   2.666  -5.159  1.00  0.00           C  
ATOM   1385  O   GLN B 647       7.007   2.721  -6.005  1.00  0.00           O  
ATOM   1386  CB  GLN B 647       9.419   4.281  -3.930  1.00  0.00           C  
ATOM   1387  CG  GLN B 647       9.882   5.077  -5.172  1.00  0.00           C  
ATOM   1388  CD  GLN B 647      11.268   5.699  -4.975  1.00  0.00           C  
ATOM   1389  OE1 GLN B 647      12.237   5.359  -5.657  1.00  0.00           O  
ATOM   1390  NE2 GLN B 647      11.370   6.655  -4.018  1.00  0.00           N  
ATOM   1391  H   GLN B 647       7.807   2.086  -2.711  1.00  0.00           H  
ATOM   1392  HA  GLN B 647       7.291   4.472  -4.323  1.00  0.00           H  
ATOM   1393  HB2 GLN B 647       9.411   4.961  -3.048  1.00  0.00           H  
ATOM   1394  HB3 GLN B 647      10.149   3.475  -3.699  1.00  0.00           H  
ATOM   1395  HG2 GLN B 647       9.937   4.405  -6.054  1.00  0.00           H  
ATOM   1396  HG3 GLN B 647       9.155   5.887  -5.399  1.00  0.00           H  
ATOM   1397 HE21 GLN B 647      10.572   6.909  -3.479  1.00  0.00           H  
ATOM   1398 HE22 GLN B 647      12.262   7.082  -3.894  1.00  0.00           H  
ATOM   1399  N   HIS B 648       8.798   1.665  -5.149  1.00  0.00           N  
ATOM   1400  CA  HIS B 648       8.779   0.580  -6.108  1.00  0.00           C  
ATOM   1401  C   HIS B 648       7.890  -0.533  -5.611  1.00  0.00           C  
ATOM   1402  O   HIS B 648       7.699  -0.706  -4.409  1.00  0.00           O  
ATOM   1403  CB  HIS B 648      10.193   0.025  -6.366  1.00  0.00           C  
ATOM   1404  CG  HIS B 648      11.086   1.124  -6.839  1.00  0.00           C  
ATOM   1405  ND1 HIS B 648      10.933   1.602  -8.124  1.00  0.00           N  
ATOM   1406  CD2 HIS B 648      11.898   1.940  -6.122  1.00  0.00           C  
ATOM   1407  CE1 HIS B 648      11.661   2.700  -8.165  1.00  0.00           C  
ATOM   1408  NE2 HIS B 648      12.256   2.959  -6.976  1.00  0.00           N  
ATOM   1409  H   HIS B 648       9.508   1.625  -4.455  1.00  0.00           H  
ATOM   1410  HA  HIS B 648       8.377   0.946  -7.044  1.00  0.00           H  
ATOM   1411  HB2 HIS B 648      10.619  -0.396  -5.431  1.00  0.00           H  
ATOM   1412  HB3 HIS B 648      10.175  -0.773  -7.139  1.00  0.00           H  
ATOM   1413  HD2 HIS B 648      12.170   1.905  -5.076  1.00  0.00           H  
ATOM   1414  HE1 HIS B 648      11.738   3.360  -9.029  1.00  0.00           H  
ATOM   1415  HE2 HIS B 648      12.595   3.862  -6.663  1.00  0.00           H  
ATOM   1416  N   SER B 649       7.309  -1.309  -6.555  1.00  0.00           N  
ATOM   1417  CA  SER B 649       6.492  -2.486  -6.279  1.00  0.00           C  
ATOM   1418  C   SER B 649       5.245  -2.223  -5.457  1.00  0.00           C  
ATOM   1419  O   SER B 649       4.749  -3.108  -4.762  1.00  0.00           O  
ATOM   1420  CB  SER B 649       7.284  -3.663  -5.651  1.00  0.00           C  
ATOM   1421  OG  SER B 649       8.367  -4.036  -6.502  1.00  0.00           O  
ATOM   1422  H   SER B 649       7.516  -1.156  -7.517  1.00  0.00           H  
ATOM   1423  HA  SER B 649       6.139  -2.832  -7.240  1.00  0.00           H  
ATOM   1424  HB2 SER B 649       7.679  -3.356  -4.656  1.00  0.00           H  
ATOM   1425  HB3 SER B 649       6.618  -4.546  -5.516  1.00  0.00           H  
ATOM   1426  HG  SER B 649       8.815  -4.780  -6.089  1.00  0.00           H  
ATOM   1427  N   VAL B 650       4.663  -1.005  -5.554  1.00  0.00           N  
ATOM   1428  CA  VAL B 650       3.458  -0.615  -4.840  1.00  0.00           C  
ATOM   1429  C   VAL B 650       2.210  -1.199  -5.491  1.00  0.00           C  
ATOM   1430  O   VAL B 650       1.325  -0.510  -5.994  1.00  0.00           O  
ATOM   1431  CB  VAL B 650       3.356   0.895  -4.640  1.00  0.00           C  
ATOM   1432  CG1 VAL B 650       4.412   1.320  -3.600  1.00  0.00           C  
ATOM   1433  CG2 VAL B 650       3.562   1.668  -5.961  1.00  0.00           C  
ATOM   1434  H   VAL B 650       5.092  -0.289  -6.097  1.00  0.00           H  
ATOM   1435  HA  VAL B 650       3.508  -1.056  -3.854  1.00  0.00           H  
ATOM   1436  HB  VAL B 650       2.354   1.152  -4.223  1.00  0.00           H  
ATOM   1437 HG11 VAL B 650       5.438   1.086  -3.956  1.00  0.00           H  
ATOM   1438 HG12 VAL B 650       4.350   2.415  -3.423  1.00  0.00           H  
ATOM   1439 HG13 VAL B 650       4.248   0.808  -2.630  1.00  0.00           H  
ATOM   1440 HG21 VAL B 650       2.869   1.312  -6.751  1.00  0.00           H  
ATOM   1441 HG22 VAL B 650       3.375   2.750  -5.794  1.00  0.00           H  
ATOM   1442 HG23 VAL B 650       4.604   1.567  -6.327  1.00  0.00           H  
ATOM   1443  N   LEU B 651       2.133  -2.540  -5.472  1.00  0.00           N  
ATOM   1444  CA  LEU B 651       1.105  -3.338  -6.099  1.00  0.00           C  
ATOM   1445  C   LEU B 651       0.093  -3.821  -5.081  1.00  0.00           C  
ATOM   1446  O   LEU B 651      -1.088  -4.002  -5.372  1.00  0.00           O  
ATOM   1447  CB  LEU B 651       1.797  -4.513  -6.811  1.00  0.00           C  
ATOM   1448  CG  LEU B 651       0.885  -5.471  -7.603  1.00  0.00           C  
ATOM   1449  CD1 LEU B 651      -0.145  -4.769  -8.505  1.00  0.00           C  
ATOM   1450  CD2 LEU B 651       1.753  -6.438  -8.418  1.00  0.00           C  
ATOM   1451  H   LEU B 651       2.937  -3.030  -5.111  1.00  0.00           H  
ATOM   1452  HA  LEU B 651       0.583  -2.737  -6.830  1.00  0.00           H  
ATOM   1453  HB2 LEU B 651       2.531  -4.073  -7.520  1.00  0.00           H  
ATOM   1454  HB3 LEU B 651       2.381  -5.110  -6.076  1.00  0.00           H  
ATOM   1455  HG  LEU B 651       0.306  -6.072  -6.867  1.00  0.00           H  
ATOM   1456 HD11 LEU B 651      -0.887  -4.220  -7.894  1.00  0.00           H  
ATOM   1457 HD12 LEU B 651      -0.693  -5.522  -9.108  1.00  0.00           H  
ATOM   1458 HD13 LEU B 651       0.353  -4.058  -9.190  1.00  0.00           H  
ATOM   1459 HD21 LEU B 651       2.425  -7.024  -7.756  1.00  0.00           H  
ATOM   1460 HD22 LEU B 651       2.378  -5.887  -9.151  1.00  0.00           H  
ATOM   1461 HD23 LEU B 651       1.122  -7.156  -8.981  1.00  0.00           H  
ATOM   1462  N   HIS B 652       0.517  -3.961  -3.808  1.00  0.00           N  
ATOM   1463  CA  HIS B 652      -0.330  -4.249  -2.668  1.00  0.00           C  
ATOM   1464  C   HIS B 652      -1.265  -3.094  -2.413  1.00  0.00           C  
ATOM   1465  O   HIS B 652      -2.409  -3.283  -2.029  1.00  0.00           O  
ATOM   1466  CB  HIS B 652       0.511  -4.504  -1.392  1.00  0.00           C  
ATOM   1467  CG  HIS B 652       1.424  -3.373  -0.992  1.00  0.00           C  
ATOM   1468  ND1 HIS B 652       2.345  -2.868  -1.897  1.00  0.00           N  
ATOM   1469  CD2 HIS B 652       1.544  -2.742   0.205  1.00  0.00           C  
ATOM   1470  CE1 HIS B 652       3.014  -1.951  -1.225  1.00  0.00           C  
ATOM   1471  NE2 HIS B 652       2.567  -1.831   0.051  1.00  0.00           N  
ATOM   1472  H   HIS B 652       1.462  -3.751  -3.542  1.00  0.00           H  
ATOM   1473  HA  HIS B 652      -0.931  -5.119  -2.900  1.00  0.00           H  
ATOM   1474  HB2 HIS B 652      -0.161  -4.738  -0.536  1.00  0.00           H  
ATOM   1475  HB3 HIS B 652       1.154  -5.393  -1.558  1.00  0.00           H  
ATOM   1476  HD2 HIS B 652       0.998  -2.893   1.125  1.00  0.00           H  
ATOM   1477  HE1 HIS B 652       3.847  -1.369  -1.622  1.00  0.00           H  
ATOM   1478  HE2 HIS B 652       2.936  -1.228   0.761  1.00  0.00           H  
ATOM   1479  N   ARG B 653      -0.800  -1.865  -2.710  1.00  0.00           N  
ATOM   1480  CA  ARG B 653      -1.589  -0.661  -2.885  1.00  0.00           C  
ATOM   1481  C   ARG B 653      -2.747  -0.866  -3.842  1.00  0.00           C  
ATOM   1482  O   ARG B 653      -3.890  -0.645  -3.478  1.00  0.00           O  
ATOM   1483  CB  ARG B 653      -0.670   0.458  -3.428  1.00  0.00           C  
ATOM   1484  CG  ARG B 653      -1.357   1.724  -3.982  1.00  0.00           C  
ATOM   1485  CD  ARG B 653      -0.356   2.679  -4.645  1.00  0.00           C  
ATOM   1486  NE  ARG B 653      -1.137   3.641  -5.481  1.00  0.00           N  
ATOM   1487  CZ  ARG B 653      -1.043   3.806  -6.813  1.00  0.00           C  
ATOM   1488  NH1 ARG B 653      -0.174   3.146  -7.579  1.00  0.00           N  
ATOM   1489  NH2 ARG B 653      -1.895   4.688  -7.352  1.00  0.00           N  
ATOM   1490  H   ARG B 653       0.170  -1.786  -2.907  1.00  0.00           H  
ATOM   1491  HA  ARG B 653      -2.012  -0.384  -1.930  1.00  0.00           H  
ATOM   1492  HB2 ARG B 653       0.055   0.746  -2.634  1.00  0.00           H  
ATOM   1493  HB3 ARG B 653      -0.089   0.016  -4.266  1.00  0.00           H  
ATOM   1494  HG2 ARG B 653      -2.097   1.431  -4.761  1.00  0.00           H  
ATOM   1495  HG3 ARG B 653      -1.916   2.242  -3.175  1.00  0.00           H  
ATOM   1496  HD2 ARG B 653       0.232   3.240  -3.887  1.00  0.00           H  
ATOM   1497  HD3 ARG B 653       0.347   2.092  -5.277  1.00  0.00           H  
ATOM   1498  HE  ARG B 653      -1.905   4.225  -5.109  1.00  0.00           H  
ATOM   1499 HH11 ARG B 653       0.448   2.493  -7.182  1.00  0.00           H  
ATOM   1500 HH12 ARG B 653      -0.112   3.413  -8.594  1.00  0.00           H  
ATOM   1501 HH21 ARG B 653      -2.530   5.130  -6.678  1.00  0.00           H  
ATOM   1502 HH22 ARG B 653      -1.844   4.914  -8.376  1.00  0.00           H  
ATOM   1503  N   ALA B 654      -2.502  -1.320  -5.089  1.00  0.00           N  
ATOM   1504  CA  ALA B 654      -3.549  -1.540  -6.067  1.00  0.00           C  
ATOM   1505  C   ALA B 654      -4.466  -2.689  -5.680  1.00  0.00           C  
ATOM   1506  O   ALA B 654      -5.685  -2.598  -5.798  1.00  0.00           O  
ATOM   1507  CB  ALA B 654      -2.935  -1.806  -7.455  1.00  0.00           C  
ATOM   1508  H   ALA B 654      -1.575  -1.525  -5.386  1.00  0.00           H  
ATOM   1509  HA  ALA B 654      -4.161  -0.648  -6.114  1.00  0.00           H  
ATOM   1510  HB1 ALA B 654      -3.731  -1.903  -8.224  1.00  0.00           H  
ATOM   1511  HB2 ALA B 654      -2.330  -2.736  -7.447  1.00  0.00           H  
ATOM   1512  HB3 ALA B 654      -2.275  -0.961  -7.746  1.00  0.00           H  
ATOM   1513  N   LEU B 655      -3.897  -3.793  -5.149  1.00  0.00           N  
ATOM   1514  CA  LEU B 655      -4.668  -4.912  -4.645  1.00  0.00           C  
ATOM   1515  C   LEU B 655      -5.545  -4.530  -3.466  1.00  0.00           C  
ATOM   1516  O   LEU B 655      -6.747  -4.788  -3.447  1.00  0.00           O  
ATOM   1517  CB  LEU B 655      -3.751  -6.088  -4.247  1.00  0.00           C  
ATOM   1518  CG  LEU B 655      -4.489  -7.401  -3.898  1.00  0.00           C  
ATOM   1519  CD1 LEU B 655      -5.243  -7.970  -5.112  1.00  0.00           C  
ATOM   1520  CD2 LEU B 655      -3.484  -8.435  -3.367  1.00  0.00           C  
ATOM   1521  H   LEU B 655      -2.891  -3.870  -5.099  1.00  0.00           H  
ATOM   1522  HA  LEU B 655      -5.321  -5.235  -5.437  1.00  0.00           H  
ATOM   1523  HB2 LEU B 655      -3.072  -6.304  -5.101  1.00  0.00           H  
ATOM   1524  HB3 LEU B 655      -3.117  -5.789  -3.383  1.00  0.00           H  
ATOM   1525  HG  LEU B 655      -5.234  -7.195  -3.089  1.00  0.00           H  
ATOM   1526 HD11 LEU B 655      -5.693  -8.950  -4.856  1.00  0.00           H  
ATOM   1527 HD12 LEU B 655      -6.060  -7.289  -5.431  1.00  0.00           H  
ATOM   1528 HD13 LEU B 655      -4.547  -8.117  -5.966  1.00  0.00           H  
ATOM   1529 HD21 LEU B 655      -4.009  -9.373  -3.087  1.00  0.00           H  
ATOM   1530 HD22 LEU B 655      -2.965  -8.039  -2.469  1.00  0.00           H  
ATOM   1531 HD23 LEU B 655      -2.727  -8.668  -4.144  1.00  0.00           H  
ATOM   1532  N   GLN B 656      -4.968  -3.860  -2.451  1.00  0.00           N  
ATOM   1533  CA  GLN B 656      -5.717  -3.431  -1.304  1.00  0.00           C  
ATOM   1534  C   GLN B 656      -6.545  -2.199  -1.579  1.00  0.00           C  
ATOM   1535  O   GLN B 656      -7.451  -1.933  -0.820  1.00  0.00           O  
ATOM   1536  CB  GLN B 656      -4.903  -3.306   0.005  1.00  0.00           C  
ATOM   1537  CG  GLN B 656      -4.317  -4.671   0.464  1.00  0.00           C  
ATOM   1538  CD  GLN B 656      -4.376  -4.876   1.984  1.00  0.00           C  
ATOM   1539  OE1 GLN B 656      -5.167  -4.248   2.696  1.00  0.00           O  
ATOM   1540  NE2 GLN B 656      -3.552  -5.826   2.502  1.00  0.00           N  
ATOM   1541  H   GLN B 656      -3.990  -3.605  -2.435  1.00  0.00           H  
ATOM   1542  HA  GLN B 656      -6.421  -4.206  -1.074  1.00  0.00           H  
ATOM   1543  HB2 GLN B 656      -4.100  -2.551  -0.105  1.00  0.00           H  
ATOM   1544  HB3 GLN B 656      -5.607  -2.934   0.778  1.00  0.00           H  
ATOM   1545  HG2 GLN B 656      -4.914  -5.492   0.010  1.00  0.00           H  
ATOM   1546  HG3 GLN B 656      -3.271  -4.762   0.108  1.00  0.00           H  
ATOM   1547 HE21 GLN B 656      -2.998  -6.418   1.914  1.00  0.00           H  
ATOM   1548 HE22 GLN B 656      -3.595  -5.999   3.482  1.00  0.00           H  
ATOM   1549  N   ALA B 657      -6.361  -1.437  -2.676  1.00  0.00           N  
ATOM   1550  CA  ALA B 657      -7.304  -0.392  -3.035  1.00  0.00           C  
ATOM   1551  C   ALA B 657      -8.599  -0.967  -3.578  1.00  0.00           C  
ATOM   1552  O   ALA B 657      -9.653  -0.340  -3.527  1.00  0.00           O  
ATOM   1553  CB  ALA B 657      -6.705   0.548  -4.095  1.00  0.00           C  
ATOM   1554  H   ALA B 657      -5.544  -1.508  -3.257  1.00  0.00           H  
ATOM   1555  HA  ALA B 657      -7.544   0.170  -2.143  1.00  0.00           H  
ATOM   1556  HB1 ALA B 657      -7.425   1.347  -4.370  1.00  0.00           H  
ATOM   1557  HB2 ALA B 657      -5.788   1.032  -3.698  1.00  0.00           H  
ATOM   1558  HB3 ALA B 657      -6.436  -0.021  -5.010  1.00  0.00           H  
ATOM   1559  N   TRP B 658      -8.544  -2.214  -4.089  1.00  0.00           N  
ATOM   1560  CA  TRP B 658      -9.699  -2.957  -4.522  1.00  0.00           C  
ATOM   1561  C   TRP B 658     -10.433  -3.528  -3.321  1.00  0.00           C  
ATOM   1562  O   TRP B 658     -11.649  -3.382  -3.204  1.00  0.00           O  
ATOM   1563  CB  TRP B 658      -9.228  -4.069  -5.502  1.00  0.00           C  
ATOM   1564  CG  TRP B 658     -10.258  -4.725  -6.413  1.00  0.00           C  
ATOM   1565  CD1 TRP B 658     -11.588  -4.980  -6.212  1.00  0.00           C  
ATOM   1566  CD2 TRP B 658      -9.941  -5.251  -7.718  1.00  0.00           C  
ATOM   1567  NE1 TRP B 658     -12.115  -5.648  -7.298  1.00  0.00           N  
ATOM   1568  CE2 TRP B 658     -11.125  -5.813  -8.237  1.00  0.00           C  
ATOM   1569  CE3 TRP B 658      -8.753  -5.278  -8.452  1.00  0.00           C  
ATOM   1570  CZ2 TRP B 658     -11.145  -6.404  -9.495  1.00  0.00           C  
ATOM   1571  CZ3 TRP B 658      -8.782  -5.854  -9.732  1.00  0.00           C  
ATOM   1572  CH2 TRP B 658      -9.965  -6.400 -10.252  1.00  0.00           C  
ATOM   1573  H   TRP B 658      -7.671  -2.693  -4.159  1.00  0.00           H  
ATOM   1574  HA  TRP B 658     -10.371  -2.277  -5.031  1.00  0.00           H  
ATOM   1575  HB2 TRP B 658      -8.460  -3.607  -6.165  1.00  0.00           H  
ATOM   1576  HB3 TRP B 658      -8.713  -4.877  -4.939  1.00  0.00           H  
ATOM   1577  HD1 TRP B 658     -12.148  -4.683  -5.340  1.00  0.00           H  
ATOM   1578  HE1 TRP B 658     -13.034  -5.990  -7.378  1.00  0.00           H  
ATOM   1579  HE3 TRP B 658      -7.835  -4.862  -8.068  1.00  0.00           H  
ATOM   1580  HZ2 TRP B 658     -12.038  -6.853  -9.893  1.00  0.00           H  
ATOM   1581  HZ3 TRP B 658      -7.879  -5.879 -10.324  1.00  0.00           H  
ATOM   1582  HH2 TRP B 658      -9.972  -6.844 -11.238  1.00  0.00           H  
ATOM   1583  N   VAL B 659      -9.718  -4.197  -2.392  1.00  0.00           N  
ATOM   1584  CA  VAL B 659     -10.367  -4.911  -1.304  1.00  0.00           C  
ATOM   1585  C   VAL B 659     -10.399  -4.203   0.030  1.00  0.00           C  
ATOM   1586  O   VAL B 659     -11.261  -4.503   0.855  1.00  0.00           O  
ATOM   1587  CB  VAL B 659      -9.777  -6.318  -1.203  1.00  0.00           C  
ATOM   1588  CG1 VAL B 659      -8.360  -6.358  -0.595  1.00  0.00           C  
ATOM   1589  CG2 VAL B 659     -10.749  -7.261  -0.467  1.00  0.00           C  
ATOM   1590  H   VAL B 659      -8.729  -4.312  -2.503  1.00  0.00           H  
ATOM   1591  HA  VAL B 659     -11.408  -5.049  -1.563  1.00  0.00           H  
ATOM   1592  HB  VAL B 659      -9.688  -6.693  -2.256  1.00  0.00           H  
ATOM   1593 HG11 VAL B 659      -7.649  -5.796  -1.230  1.00  0.00           H  
ATOM   1594 HG12 VAL B 659      -8.007  -7.410  -0.538  1.00  0.00           H  
ATOM   1595 HG13 VAL B 659      -8.334  -5.940   0.434  1.00  0.00           H  
ATOM   1596 HG21 VAL B 659     -10.843  -6.973   0.603  1.00  0.00           H  
ATOM   1597 HG22 VAL B 659     -10.375  -8.304  -0.525  1.00  0.00           H  
ATOM   1598 HG23 VAL B 659     -11.753  -7.210  -0.937  1.00  0.00           H  
ATOM   1599  N   THR B 660      -9.472  -3.264   0.286  1.00  0.00           N  
ATOM   1600  CA  THR B 660      -9.394  -2.522   1.529  1.00  0.00           C  
ATOM   1601  C   THR B 660      -9.449  -1.042   1.137  1.00  0.00           C  
ATOM   1602  O   THR B 660      -8.454  -0.313   1.338  1.00  0.00           O  
ATOM   1603  CB  THR B 660      -8.157  -2.856   2.372  1.00  0.00           C  
ATOM   1604  OG1 THR B 660      -7.733  -4.202   2.199  1.00  0.00           O  
ATOM   1605  CG2 THR B 660      -8.438  -2.683   3.870  1.00  0.00           C  
ATOM   1606  OXT THR B 660     -10.502  -0.627   0.579  1.00  0.00           O  
ATOM   1607  H   THR B 660      -8.837  -2.949  -0.424  1.00  0.00           H  
ATOM   1608  HA  THR B 660     -10.308  -2.716   2.060  1.00  0.00           H  
ATOM   1609  HB  THR B 660      -7.339  -2.204   2.010  1.00  0.00           H  
ATOM   1610  HG1 THR B 660      -6.788  -4.201   2.461  1.00  0.00           H  
ATOM   1611 HG21 THR B 660      -9.224  -3.410   4.185  1.00  0.00           H  
ATOM   1612 HG22 THR B 660      -7.499  -2.919   4.414  1.00  0.00           H  
ATOM   1613 HG23 THR B 660      -8.766  -1.655   4.127  1.00  0.00           H  
TER    1614      THR B 660                                                      
ENDMDL                                                                          
MASTER      306    0    0    5    0    0    0    6  814    2    0    9          
END