CNRS Nantes University UFIP UFIP
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elNémo ID: 19020422220330301

Job options:

ID        	=	 19020422220330301
JOBID     	=	 AAA
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER AAA

HEADER    TRANSFERASE                             15-DEC-11   2LN0              
TITLE     STRUCTURE OF MOZ                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTONE ACETYLTRANSFERASE KAT6A;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 204-313;                                      
COMPND   5 SYNONYM: MOZ, YBF2/SAS3, SAS2 AND TIP60 PROTEIN 3, MYST-3, MONOCYTIC 
COMPND   6 LEUKEMIA ZINC FINGER PROTEIN, RUNT-RELATED TRANSCRIPTION FACTOR-     
COMPND   7 BINDING PROTEIN 2, ZINC FINGER PROTEIN 220;                          
COMPND   8 EC: 2.3.1.48;                                                        
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: KAT6A, MOZ, MYST3, RUNXBP2, ZNF220;                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    PHD ZINC FINGER, TRANSFERASE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.QIU                                                                 
REVDAT   3   27-APR-16 2LN0    1       SEQRES                                   
REVDAT   2   17-SEP-14 2LN0    1       JRNL                                     
REVDAT   1   27-JUN-12 2LN0    0                                                
JRNL        AUTH   Y.QIU,L.LIU,C.ZHAO,C.HAN,F.LI,J.ZHANG,Y.WANG,G.LI,Y.MEI,     
JRNL        AUTH 2 M.WU,J.WU,Y.SHI                                              
JRNL        TITL   COMBINATORIAL READOUT OF UNMODIFIED H3R2 AND ACETYLATED      
JRNL        TITL 2 H3K14 BY THE TANDEM PHD FINGER OF MOZ REVEALS A REGULATORY   
JRNL        TITL 3 MECHANISM FOR HOXA9 TRANSCRIPTION.                           
JRNL        REF    GENES DEV.                    V.  26  1376 2012              
JRNL        REFN                   ISSN 0890-9369                               
JRNL        PMID   22713874                                                     
JRNL        DOI    10.1101/GAD.188359.112                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,    
REMARK   3  JIANG,KUSZEWSKI,NILGES,PANNU,READ,RICE,SIMONSON,WARREN              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LN0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-DEC-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102582.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM HEPES-1, 100 MM SODIUM       
REMARK 210                                   CHLORIDE-2, 1 MM [U-100% 13C; U-   
REMARK 210                                   100% 15N] ENTITY_1-3, 90% H2O/10%  
REMARK 210                                   D2O; 50 MM HEPES-4, 100 MM SODIUM  
REMARK 210                                   CHLORIDE-5, 1 MM [U-100% 13C; U-   
REMARK 210                                   100% 15N] ENTITY_1-6, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   AROMATIC; 3D CBCA(CO)NH; 3D C(CO)  
REMARK 210                                   NH; 3D HNCO; 3D HNCA; 3D HBHA(CO)  
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D HCCH-   
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, SPARKY, NMRPIPE               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A   202                                                      
REMARK 465     MET A   203                                                      
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 ILE A 206      109.96    -54.99                                   
REMARK 500  1 GLU A 221       50.00   -116.66                                   
REMARK 500  1 GLU A 225      134.83   -170.72                                   
REMARK 500  1 SER A 267      -70.95    -71.40                                   
REMARK 500  1 ARG A 269       78.22     63.96                                   
REMARK 500  1 PRO A 312      172.93    -56.21                                   
REMARK 500  2 ILE A 206      109.69    -57.73                                   
REMARK 500  2 PRO A 207       96.16    -65.36                                   
REMARK 500  2 ARG A 256       96.59    -64.97                                   
REMARK 500  2 SER A 267      -70.45    -71.76                                   
REMARK 500  2 ARG A 269       76.56     64.85                                   
REMARK 500  3 PRO A 207       63.20    -68.73                                   
REMARK 500  3 LYS A 222       40.20     39.85                                   
REMARK 500  3 ARG A 256       82.20    -69.82                                   
REMARK 500  3 LYS A 263      123.74    -39.11                                   
REMARK 500  3 SER A 267      -71.76    -71.79                                   
REMARK 500  3 ARG A 269       69.32     63.52                                   
REMARK 500  4 PRO A 205       84.91    -58.28                                   
REMARK 500  4 ILE A 206      106.11     63.60                                   
REMARK 500  4 PRO A 207       74.46    -67.19                                   
REMARK 500  4 GLU A 225      122.13   -170.67                                   
REMARK 500  4 ARG A 256       93.33    -66.43                                   
REMARK 500  4 SER A 267      -70.73    -72.36                                   
REMARK 500  4 ARG A 269       83.65     65.52                                   
REMARK 500  4 PRO A 296      150.58    -49.09                                   
REMARK 500  4 THR A 298      -46.73   -134.57                                   
REMARK 500  5 ARG A 256       81.90    -68.27                                   
REMARK 500  5 ARG A 269       74.87     63.24                                   
REMARK 500  5 GLN A 271      172.27     68.06                                   
REMARK 500  6 ILE A 206      103.30   -163.30                                   
REMARK 500  6 PRO A 207       92.70    -53.76                                   
REMARK 500  6 ARG A 256       87.24    -68.54                                   
REMARK 500  6 ARG A 269       89.43     66.84                                   
REMARK 500  6 GLN A 271      156.00     70.56                                   
REMARK 500  7 GLU A 225      137.95   -174.22                                   
REMARK 500  7 ARG A 256       84.86    -66.72                                   
REMARK 500  7 ARG A 269       76.83     64.51                                   
REMARK 500  8 PRO A 205      176.13    -58.10                                   
REMARK 500  8 LYS A 222       41.72     39.98                                   
REMARK 500  8 ARG A 256       96.25    -65.80                                   
REMARK 500  8 ARG A 269       69.56     66.90                                   
REMARK 500  8 LYS A 273      -80.88    -56.53                                   
REMARK 500  9 PRO A 205       97.61    -55.95                                   
REMARK 500  9 PRO A 207       94.16    -64.95                                   
REMARK 500  9 GLU A 221       50.38   -119.20                                   
REMARK 500  9 LYS A 222       42.90     39.92                                   
REMARK 500  9 GLU A 225      124.61   -179.77                                   
REMARK 500  9 ASP A 232      -51.07   -122.11                                   
REMARK 500  9 SER A 267      -71.61    -71.43                                   
REMARK 500  9 ARG A 269       62.42     65.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 701  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 289   ND1                                                    
REMARK 620 2 CYS A 265   SG  100.6                                              
REMARK 620 3 CYS A 268   SG  110.2 110.7                                        
REMARK 620 4 CYS A 292   SG  109.1 112.2 113.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 238   ND1                                                    
REMARK 620 2 CYS A 209   SG  102.6                                              
REMARK 620 3 CYS A 212   SG  107.9 109.8                                        
REMARK 620 4 CYS A 241   SG  110.7 109.8 115.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 501  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 262   SG                                                     
REMARK 620 2 CYS A 233   SG  101.0                                              
REMARK 620 3 CYS A 259   SG  106.2 113.4                                        
REMARK 620 4 CYS A 230   SG  105.2 117.4 112.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 601  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 281   SG                                                     
REMARK 620 2 CYS A 284   SG  106.6                                              
REMARK 620 3 CYS A 310   SG  108.7 109.1                                        
REMARK 620 4 CYS A 307   SG  111.5 110.1 110.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 501                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 701                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18142   RELATED DB: BMRB                                 
DBREF  2LN0 A  204   313  UNP    Q92794   KAT6A_HUMAN    204    313             
SEQADV 2LN0 HIS A  202  UNP  Q92794              EXPRESSION TAG                 
SEQADV 2LN0 MET A  203  UNP  Q92794              EXPRESSION TAG                 
SEQRES   1 A  112  HIS MET GLU PRO ILE PRO ILE CYS SER PHE CYS LEU GLY          
SEQRES   2 A  112  THR LYS GLU GLN ASN ARG GLU LYS LYS PRO GLU GLU LEU          
SEQRES   3 A  112  ILE SER CYS ALA ASP CYS GLY ASN SER GLY HIS PRO SER          
SEQRES   4 A  112  CYS LEU LYS PHE SER PRO GLU LEU THR VAL ARG VAL LYS          
SEQRES   5 A  112  ALA LEU ARG TRP GLN CYS ILE GLU CYS LYS THR CYS SER          
SEQRES   6 A  112  SER CYS ARG ASP GLN GLY LYS ASN ALA ASP ASN MET LEU          
SEQRES   7 A  112  PHE CYS ASP SER CYS ASP ARG GLY PHE HIS MET GLU CYS          
SEQRES   8 A  112  CYS ASP PRO PRO LEU THR ARG MET PRO LYS GLY MET TRP          
SEQRES   9 A  112  ILE CYS GLN ILE CYS ARG PRO ARG                              
HET     ZN  A 401       1                                                       
HET     ZN  A 501       1                                                       
HET     ZN  A 601       1                                                       
HET     ZN  A 701       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    4(ZN 2+)                                                     
HELIX    1   1 SER A  245  LYS A  253  1                                   9    
HELIX    2   2 GLY A  272  ASN A  277  1                                   6    
SHEET    1   A 2 LEU A 279  PHE A 280  0                                        
SHEET    2   A 2 GLY A 287  PHE A 288 -1  O  PHE A 288   N  LEU A 279           
LINK         ND1 HIS A 289                ZN    ZN A 701     1555   1555  2.08  
LINK         ND1 HIS A 238                ZN    ZN A 401     1555   1555  2.10  
LINK         SG  CYS A 262                ZN    ZN A 501     1555   1555  2.28  
LINK         SG  CYS A 265                ZN    ZN A 701     1555   1555  2.29  
LINK         SG  CYS A 209                ZN    ZN A 401     1555   1555  2.29  
LINK         SG  CYS A 281                ZN    ZN A 601     1555   1555  2.29  
LINK         SG  CYS A 268                ZN    ZN A 701     1555   1555  2.29  
LINK         SG  CYS A 284                ZN    ZN A 601     1555   1555  2.29  
LINK         SG  CYS A 292                ZN    ZN A 701     1555   1555  2.29  
LINK         SG  CYS A 310                ZN    ZN A 601     1555   1555  2.29  
LINK         SG  CYS A 233                ZN    ZN A 501     1555   1555  2.30  
LINK         SG  CYS A 212                ZN    ZN A 401     1555   1555  2.30  
LINK         SG  CYS A 307                ZN    ZN A 601     1555   1555  2.30  
LINK         SG  CYS A 241                ZN    ZN A 401     1555   1555  2.31  
LINK         SG  CYS A 259                ZN    ZN A 501     1555   1555  2.31  
LINK         SG  CYS A 230                ZN    ZN A 501     1555   1555  2.31  
CISPEP   1 ASP A  294    PRO A  295          1         0.02                     
CISPEP   2 ASP A  294    PRO A  295          2         0.00                     
CISPEP   3 ASP A  294    PRO A  295          3         0.18                     
CISPEP   4 ASP A  294    PRO A  295          4         0.00                     
CISPEP   5 ASP A  294    PRO A  295          5         0.15                     
CISPEP   6 ASP A  294    PRO A  295          6         0.00                     
CISPEP   7 ASP A  294    PRO A  295          7        -0.01                     
CISPEP   8 ASP A  294    PRO A  295          8         0.00                     
CISPEP   9 ASP A  294    PRO A  295          9         0.05                     
CISPEP  10 ASP A  294    PRO A  295         10         0.05                     
CISPEP  11 ASP A  294    PRO A  295         11         0.06                     
CISPEP  12 ASP A  294    PRO A  295         12         0.00                     
CISPEP  13 ASP A  294    PRO A  295         13         0.04                     
CISPEP  14 ASP A  294    PRO A  295         14        -0.01                     
CISPEP  15 ASP A  294    PRO A  295         15        -0.01                     
CISPEP  16 ASP A  294    PRO A  295         16         0.07                     
CISPEP  17 ASP A  294    PRO A  295         17        -0.07                     
CISPEP  18 ASP A  294    PRO A  295         18         0.03                     
CISPEP  19 ASP A  294    PRO A  295         19        -0.23                     
CISPEP  20 ASP A  294    PRO A  295         20         0.26                     
SITE     1 AC1  5 CYS A 209  CYS A 212  ASN A 219  HIS A 238                    
SITE     2 AC1  5 CYS A 241                                                     
SITE     1 AC2  4 CYS A 230  CYS A 233  CYS A 259  CYS A 262                    
SITE     1 AC3  4 CYS A 281  CYS A 284  CYS A 307  CYS A 310                    
SITE     1 AC4  4 CYS A 265  CYS A 268  HIS A 289  CYS A 292                    
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   GLU A 204      -6.183   1.482 -21.061  1.00  0.00           N  
ATOM      2  CA  GLU A 204      -5.126   1.788 -20.050  1.00  0.00           C  
ATOM      3  C   GLU A 204      -5.723   2.123 -18.676  1.00  0.00           C  
ATOM      4  O   GLU A 204      -5.321   1.535 -17.670  1.00  0.00           O  
ATOM      5  CB  GLU A 204      -4.265   2.956 -20.553  1.00  0.00           C  
ATOM      6  CG  GLU A 204      -3.938   2.886 -22.040  1.00  0.00           C  
ATOM      7  CD  GLU A 204      -2.466   3.110 -22.333  1.00  0.00           C  
ATOM      8  OE1 GLU A 204      -1.924   4.150 -21.904  1.00  0.00           O  
ATOM      9  OE2 GLU A 204      -1.856   2.246 -22.996  1.00  0.00           O  
ATOM     10  H   GLU A 204      -6.378   2.351 -21.597  1.00  0.00           H  
ATOM     11  HA  GLU A 204      -4.499   0.913 -19.947  1.00  0.00           H  
ATOM     12  HB2 GLU A 204      -4.789   3.880 -20.366  1.00  0.00           H  
ATOM     13  HB3 GLU A 204      -3.335   2.963 -20.003  1.00  0.00           H  
ATOM     14  HG2 GLU A 204      -4.215   1.911 -22.411  1.00  0.00           H  
ATOM     15  HG3 GLU A 204      -4.511   3.641 -22.557  1.00  0.00           H  
ATOM     16  N   PRO A 205      -6.687   3.071 -18.605  1.00  0.00           N  
ATOM     17  CA  PRO A 205      -7.316   3.462 -17.339  1.00  0.00           C  
ATOM     18  C   PRO A 205      -8.458   2.534 -16.912  1.00  0.00           C  
ATOM     19  O   PRO A 205      -9.245   2.882 -16.031  1.00  0.00           O  
ATOM     20  CB  PRO A 205      -7.855   4.853 -17.654  1.00  0.00           C  
ATOM     21  CG  PRO A 205      -8.205   4.800 -19.102  1.00  0.00           C  
ATOM     22  CD  PRO A 205      -7.237   3.837 -19.743  1.00  0.00           C  
ATOM     23  HA  PRO A 205      -6.590   3.529 -16.541  1.00  0.00           H  
ATOM     24  HB2 PRO A 205      -8.724   5.051 -17.043  1.00  0.00           H  
ATOM     25  HB3 PRO A 205      -7.094   5.592 -17.459  1.00  0.00           H  
ATOM     26  HG2 PRO A 205      -9.219   4.445 -19.221  1.00  0.00           H  
ATOM     27  HG3 PRO A 205      -8.099   5.782 -19.539  1.00  0.00           H  
ATOM     28  HD2 PRO A 205      -7.758   3.186 -20.429  1.00  0.00           H  
ATOM     29  HD3 PRO A 205      -6.457   4.379 -20.258  1.00  0.00           H  
ATOM     30  N   ILE A 206      -8.548   1.358 -17.541  1.00  0.00           N  
ATOM     31  CA  ILE A 206      -9.597   0.389 -17.225  1.00  0.00           C  
ATOM     32  C   ILE A 206      -9.611   0.042 -15.733  1.00  0.00           C  
ATOM     33  O   ILE A 206      -8.698  -0.619 -15.233  1.00  0.00           O  
ATOM     34  CB  ILE A 206      -9.428  -0.914 -18.043  1.00  0.00           C  
ATOM     35  CG1 ILE A 206      -7.965  -1.374 -18.022  1.00  0.00           C  
ATOM     36  CG2 ILE A 206      -9.908  -0.712 -19.475  1.00  0.00           C  
ATOM     37  CD1 ILE A 206      -7.799  -2.875 -17.931  1.00  0.00           C  
ATOM     38  H   ILE A 206      -7.896   1.138 -18.235  1.00  0.00           H  
ATOM     39  HA  ILE A 206     -10.545   0.832 -17.491  1.00  0.00           H  
ATOM     40  HB  ILE A 206     -10.044  -1.676 -17.590  1.00  0.00           H  
ATOM     41 HG12 ILE A 206      -7.477  -1.045 -18.927  1.00  0.00           H  
ATOM     42 HG13 ILE A 206      -7.466  -0.934 -17.170  1.00  0.00           H  
ATOM     43 HG21 ILE A 206      -9.789   0.326 -19.752  1.00  0.00           H  
ATOM     44 HG22 ILE A 206     -10.949  -0.985 -19.548  1.00  0.00           H  
ATOM     45 HG23 ILE A 206      -9.326  -1.331 -20.141  1.00  0.00           H  
ATOM     46 HD11 ILE A 206      -7.119  -3.210 -18.699  1.00  0.00           H  
ATOM     47 HD12 ILE A 206      -8.759  -3.353 -18.067  1.00  0.00           H  
ATOM     48 HD13 ILE A 206      -7.403  -3.135 -16.961  1.00  0.00           H  
ATOM     49  N   PRO A 207     -10.652   0.489 -14.999  1.00  0.00           N  
ATOM     50  CA  PRO A 207     -10.778   0.224 -13.561  1.00  0.00           C  
ATOM     51  C   PRO A 207     -11.203  -1.217 -13.267  1.00  0.00           C  
ATOM     52  O   PRO A 207     -12.360  -1.481 -12.931  1.00  0.00           O  
ATOM     53  CB  PRO A 207     -11.855   1.215 -13.116  1.00  0.00           C  
ATOM     54  CG  PRO A 207     -12.698   1.429 -14.327  1.00  0.00           C  
ATOM     55  CD  PRO A 207     -11.782   1.290 -15.514  1.00  0.00           C  
ATOM     56  HA  PRO A 207      -9.855   0.435 -13.040  1.00  0.00           H  
ATOM     57  HB2 PRO A 207     -12.428   0.788 -12.305  1.00  0.00           H  
ATOM     58  HB3 PRO A 207     -11.391   2.134 -12.790  1.00  0.00           H  
ATOM     59  HG2 PRO A 207     -13.477   0.683 -14.367  1.00  0.00           H  
ATOM     60  HG3 PRO A 207     -13.127   2.419 -14.302  1.00  0.00           H  
ATOM     61  HD2 PRO A 207     -12.285   0.771 -16.316  1.00  0.00           H  
ATOM     62  HD3 PRO A 207     -11.446   2.261 -15.846  1.00  0.00           H  
ATOM     63  N   ILE A 208     -10.256  -2.144 -13.396  1.00  0.00           N  
ATOM     64  CA  ILE A 208     -10.523  -3.559 -13.147  1.00  0.00           C  
ATOM     65  C   ILE A 208      -9.530  -4.143 -12.144  1.00  0.00           C  
ATOM     66  O   ILE A 208      -8.454  -3.583 -11.921  1.00  0.00           O  
ATOM     67  CB  ILE A 208     -10.464  -4.388 -14.447  1.00  0.00           C  
ATOM     68  CG1 ILE A 208      -9.183  -4.078 -15.225  1.00  0.00           C  
ATOM     69  CG2 ILE A 208     -11.693  -4.123 -15.308  1.00  0.00           C  
ATOM     70  CD1 ILE A 208      -8.420  -5.314 -15.645  1.00  0.00           C  
ATOM     71  H   ILE A 208      -9.354  -1.869 -13.666  1.00  0.00           H  
ATOM     72  HA  ILE A 208     -11.518  -3.641 -12.738  1.00  0.00           H  
ATOM     73  HB  ILE A 208     -10.469  -5.433 -14.178  1.00  0.00           H  
ATOM     74 HG12 ILE A 208      -9.434  -3.525 -16.117  1.00  0.00           H  
ATOM     75 HG13 ILE A 208      -8.530  -3.479 -14.607  1.00  0.00           H  
ATOM     76 HG21 ILE A 208     -11.624  -3.136 -15.741  1.00  0.00           H  
ATOM     77 HG22 ILE A 208     -12.581  -4.187 -14.697  1.00  0.00           H  
ATOM     78 HG23 ILE A 208     -11.744  -4.860 -16.096  1.00  0.00           H  
ATOM     79 HD11 ILE A 208      -7.507  -5.021 -16.143  1.00  0.00           H  
ATOM     80 HD12 ILE A 208      -9.026  -5.899 -16.320  1.00  0.00           H  
ATOM     81 HD13 ILE A 208      -8.179  -5.902 -14.772  1.00  0.00           H  
ATOM     82  N   CYS A 209      -9.899  -5.274 -11.546  1.00  0.00           N  
ATOM     83  CA  CYS A 209      -9.049  -5.944 -10.567  1.00  0.00           C  
ATOM     84  C   CYS A 209      -8.114  -6.943 -11.245  1.00  0.00           C  
ATOM     85  O   CYS A 209      -8.537  -7.727 -12.092  1.00  0.00           O  
ATOM     86  CB  CYS A 209      -9.915  -6.659  -9.532  1.00  0.00           C  
ATOM     87  SG  CYS A 209      -8.999  -7.318  -8.103  1.00  0.00           S  
ATOM     88  H   CYS A 209     -10.768  -5.671 -11.773  1.00  0.00           H  
ATOM     89  HA  CYS A 209      -8.456  -5.190 -10.071  1.00  0.00           H  
ATOM     90  HB2 CYS A 209     -10.654  -5.969  -9.154  1.00  0.00           H  
ATOM     91  HB3 CYS A 209     -10.418  -7.488 -10.008  1.00  0.00           H  
ATOM     92  N   SER A 210      -6.841  -6.912 -10.861  1.00  0.00           N  
ATOM     93  CA  SER A 210      -5.844  -7.820 -11.429  1.00  0.00           C  
ATOM     94  C   SER A 210      -5.946  -9.230 -10.830  1.00  0.00           C  
ATOM     95  O   SER A 210      -5.388 -10.182 -11.380  1.00  0.00           O  
ATOM     96  CB  SER A 210      -4.432  -7.265 -11.201  1.00  0.00           C  
ATOM     97  OG  SER A 210      -3.473  -7.965 -11.976  1.00  0.00           O  
ATOM     98  H   SER A 210      -6.565  -6.267 -10.178  1.00  0.00           H  
ATOM     99  HA  SER A 210      -6.024  -7.883 -12.492  1.00  0.00           H  
ATOM    100  HB2 SER A 210      -4.408  -6.223 -11.481  1.00  0.00           H  
ATOM    101  HB3 SER A 210      -4.175  -7.364 -10.157  1.00  0.00           H  
ATOM    102  HG  SER A 210      -2.614  -7.910 -11.548  1.00  0.00           H  
ATOM    103  N   PHE A 211      -6.638  -9.359  -9.692  1.00  0.00           N  
ATOM    104  CA  PHE A 211      -6.776 -10.650  -9.019  1.00  0.00           C  
ATOM    105  C   PHE A 211      -8.044 -11.398  -9.435  1.00  0.00           C  
ATOM    106  O   PHE A 211      -8.005 -12.610  -9.654  1.00  0.00           O  
ATOM    107  CB  PHE A 211      -6.775 -10.455  -7.499  1.00  0.00           C  
ATOM    108  CG  PHE A 211      -5.528  -9.798  -6.976  1.00  0.00           C  
ATOM    109  CD1 PHE A 211      -4.409 -10.554  -6.668  1.00  0.00           C  
ATOM    110  CD2 PHE A 211      -5.476  -8.424  -6.795  1.00  0.00           C  
ATOM    111  CE1 PHE A 211      -3.261  -9.954  -6.190  1.00  0.00           C  
ATOM    112  CE2 PHE A 211      -4.330  -7.819  -6.318  1.00  0.00           C  
ATOM    113  CZ  PHE A 211      -3.221  -8.585  -6.014  1.00  0.00           C  
ATOM    114  H   PHE A 211      -7.048  -8.566  -9.287  1.00  0.00           H  
ATOM    115  HA  PHE A 211      -5.920 -11.251  -9.287  1.00  0.00           H  
ATOM    116  HB2 PHE A 211      -7.617  -9.838  -7.223  1.00  0.00           H  
ATOM    117  HB3 PHE A 211      -6.870 -11.419  -7.021  1.00  0.00           H  
ATOM    118  HD1 PHE A 211      -4.439 -11.625  -6.806  1.00  0.00           H  
ATOM    119  HD2 PHE A 211      -6.343  -7.825  -7.032  1.00  0.00           H  
ATOM    120  HE1 PHE A 211      -2.394 -10.554  -5.954  1.00  0.00           H  
ATOM    121  HE2 PHE A 211      -4.301  -6.749  -6.182  1.00  0.00           H  
ATOM    122  HZ  PHE A 211      -2.324  -8.113  -5.639  1.00  0.00           H  
ATOM    123  N   CYS A 212      -9.169 -10.686  -9.518  1.00  0.00           N  
ATOM    124  CA  CYS A 212     -10.441 -11.315  -9.881  1.00  0.00           C  
ATOM    125  C   CYS A 212     -11.023 -10.768 -11.192  1.00  0.00           C  
ATOM    126  O   CYS A 212     -12.131 -11.144 -11.581  1.00  0.00           O  
ATOM    127  CB  CYS A 212     -11.452 -11.139  -8.743  1.00  0.00           C  
ATOM    128  SG  CYS A 212     -12.068  -9.435  -8.534  1.00  0.00           S  
ATOM    129  H   CYS A 212      -9.148  -9.728  -9.314  1.00  0.00           H  
ATOM    130  HA  CYS A 212     -10.252 -12.369 -10.007  1.00  0.00           H  
ATOM    131  HB2 CYS A 212     -12.306 -11.772  -8.931  1.00  0.00           H  
ATOM    132  HB3 CYS A 212     -10.991 -11.437  -7.812  1.00  0.00           H  
ATOM    133  N   LEU A 213     -10.282  -9.887 -11.873  1.00  0.00           N  
ATOM    134  CA  LEU A 213     -10.741  -9.298 -13.139  1.00  0.00           C  
ATOM    135  C   LEU A 213     -12.105  -8.614 -12.979  1.00  0.00           C  
ATOM    136  O   LEU A 213     -12.856  -8.481 -13.949  1.00  0.00           O  
ATOM    137  CB  LEU A 213     -10.824 -10.367 -14.234  1.00  0.00           C  
ATOM    138  CG  LEU A 213      -9.621 -11.312 -14.329  1.00  0.00           C  
ATOM    139  CD1 LEU A 213      -9.968 -12.686 -13.770  1.00  0.00           C  
ATOM    140  CD2 LEU A 213      -9.148 -11.425 -15.770  1.00  0.00           C  
ATOM    141  H   LEU A 213      -9.408  -9.624 -11.520  1.00  0.00           H  
ATOM    142  HA  LEU A 213     -10.016  -8.554 -13.435  1.00  0.00           H  
ATOM    143  HB2 LEU A 213     -11.709 -10.961 -14.057  1.00  0.00           H  
ATOM    144  HB3 LEU A 213     -10.935  -9.865 -15.184  1.00  0.00           H  
ATOM    145  HG  LEU A 213      -8.808 -10.910 -13.741  1.00  0.00           H  
ATOM    146 HD11 LEU A 213      -9.117 -13.082 -13.236  1.00  0.00           H  
ATOM    147 HD12 LEU A 213     -10.225 -13.352 -14.581  1.00  0.00           H  
ATOM    148 HD13 LEU A 213     -10.809 -12.600 -13.097  1.00  0.00           H  
ATOM    149 HD21 LEU A 213      -9.966 -11.759 -16.392  1.00  0.00           H  
ATOM    150 HD22 LEU A 213      -8.337 -12.135 -15.831  1.00  0.00           H  
ATOM    151 HD23 LEU A 213      -8.807 -10.459 -16.114  1.00  0.00           H  
ATOM    152  N   GLY A 214     -12.420  -8.182 -11.757  1.00  0.00           N  
ATOM    153  CA  GLY A 214     -13.689  -7.522 -11.498  1.00  0.00           C  
ATOM    154  C   GLY A 214     -13.518  -6.049 -11.187  1.00  0.00           C  
ATOM    155  O   GLY A 214     -12.480  -5.638 -10.666  1.00  0.00           O  
ATOM    156  H   GLY A 214     -11.786  -8.312 -11.023  1.00  0.00           H  
ATOM    157  HA2 GLY A 214     -14.321  -7.624 -12.367  1.00  0.00           H  
ATOM    158  HA3 GLY A 214     -14.169  -8.003 -10.658  1.00  0.00           H  
ATOM    159  N   THR A 215     -14.534  -5.252 -11.504  1.00  0.00           N  
ATOM    160  CA  THR A 215     -14.484  -3.813 -11.253  1.00  0.00           C  
ATOM    161  C   THR A 215     -14.886  -3.500  -9.813  1.00  0.00           C  
ATOM    162  O   THR A 215     -15.247  -4.398  -9.051  1.00  0.00           O  
ATOM    163  CB  THR A 215     -15.404  -3.071 -12.231  1.00  0.00           C  
ATOM    164  OG1 THR A 215     -16.762  -3.413 -12.006  1.00  0.00           O  
ATOM    165  CG2 THR A 215     -15.090  -3.362 -13.685  1.00  0.00           C  
ATOM    166  H   THR A 215     -15.338  -5.638 -11.913  1.00  0.00           H  
ATOM    167  HA  THR A 215     -13.468  -3.486 -11.410  1.00  0.00           H  
ATOM    168  HB  THR A 215     -15.292  -2.007 -12.076  1.00  0.00           H  
ATOM    169  HG1 THR A 215     -17.330  -2.721 -12.354  1.00  0.00           H  
ATOM    170 HG21 THR A 215     -14.475  -4.247 -13.752  1.00  0.00           H  
ATOM    171 HG22 THR A 215     -14.561  -2.524 -14.114  1.00  0.00           H  
ATOM    172 HG23 THR A 215     -16.010  -3.522 -14.227  1.00  0.00           H  
ATOM    173  N   LYS A 216     -14.825  -2.220  -9.443  1.00  0.00           N  
ATOM    174  CA  LYS A 216     -15.191  -1.799  -8.089  1.00  0.00           C  
ATOM    175  C   LYS A 216     -16.645  -2.159  -7.764  1.00  0.00           C  
ATOM    176  O   LYS A 216     -17.024  -2.219  -6.597  1.00  0.00           O  
ATOM    177  CB  LYS A 216     -14.970  -0.292  -7.908  1.00  0.00           C  
ATOM    178  CG  LYS A 216     -15.722   0.576  -8.908  1.00  0.00           C  
ATOM    179  CD  LYS A 216     -15.809   2.021  -8.439  1.00  0.00           C  
ATOM    180  CE  LYS A 216     -17.176   2.622  -8.728  1.00  0.00           C  
ATOM    181  NZ  LYS A 216     -17.294   4.014  -8.208  1.00  0.00           N  
ATOM    182  H   LYS A 216     -14.531  -1.547 -10.092  1.00  0.00           H  
ATOM    183  HA  LYS A 216     -14.550  -2.328  -7.400  1.00  0.00           H  
ATOM    184  HB2 LYS A 216     -15.292  -0.016  -6.914  1.00  0.00           H  
ATOM    185  HB3 LYS A 216     -13.915  -0.082  -8.002  1.00  0.00           H  
ATOM    186  HG2 LYS A 216     -15.206   0.548  -9.855  1.00  0.00           H  
ATOM    187  HG3 LYS A 216     -16.723   0.185  -9.029  1.00  0.00           H  
ATOM    188  HD2 LYS A 216     -15.631   2.057  -7.374  1.00  0.00           H  
ATOM    189  HD3 LYS A 216     -15.055   2.602  -8.951  1.00  0.00           H  
ATOM    190  HE2 LYS A 216     -17.330   2.634  -9.797  1.00  0.00           H  
ATOM    191  HE3 LYS A 216     -17.932   2.007  -8.263  1.00  0.00           H  
ATOM    192  HZ1 LYS A 216     -18.026   4.532  -8.737  1.00  0.00           H  
ATOM    193  HZ2 LYS A 216     -16.389   4.515  -8.312  1.00  0.00           H  
ATOM    194  HZ3 LYS A 216     -17.556   3.999  -7.201  1.00  0.00           H  
ATOM    195  N   GLU A 217     -17.452  -2.402  -8.799  1.00  0.00           N  
ATOM    196  CA  GLU A 217     -18.857  -2.757  -8.608  1.00  0.00           C  
ATOM    197  C   GLU A 217     -19.027  -4.240  -8.255  1.00  0.00           C  
ATOM    198  O   GLU A 217     -20.055  -4.626  -7.696  1.00  0.00           O  
ATOM    199  CB  GLU A 217     -19.664  -2.426  -9.868  1.00  0.00           C  
ATOM    200  CG  GLU A 217     -19.739  -0.935 -10.176  1.00  0.00           C  
ATOM    201  CD  GLU A 217     -21.021  -0.289  -9.679  1.00  0.00           C  
ATOM    202  OE1 GLU A 217     -22.109  -0.846  -9.932  1.00  0.00           O  
ATOM    203  OE2 GLU A 217     -20.933   0.781  -9.038  1.00  0.00           O  
ATOM    204  H   GLU A 217     -17.098  -2.340  -9.711  1.00  0.00           H  
ATOM    205  HA  GLU A 217     -19.235  -2.164  -7.791  1.00  0.00           H  
ATOM    206  HB2 GLU A 217     -19.208  -2.923 -10.715  1.00  0.00           H  
ATOM    207  HB3 GLU A 217     -20.669  -2.797  -9.744  1.00  0.00           H  
ATOM    208  HG2 GLU A 217     -18.903  -0.442  -9.705  1.00  0.00           H  
ATOM    209  HG3 GLU A 217     -19.678  -0.799 -11.246  1.00  0.00           H  
ATOM    210  N   GLN A 218     -18.030  -5.072  -8.586  1.00  0.00           N  
ATOM    211  CA  GLN A 218     -18.111  -6.507  -8.299  1.00  0.00           C  
ATOM    212  C   GLN A 218     -16.754  -7.098  -7.900  1.00  0.00           C  
ATOM    213  O   GLN A 218     -15.786  -7.040  -8.662  1.00  0.00           O  
ATOM    214  CB  GLN A 218     -18.665  -7.256  -9.516  1.00  0.00           C  
ATOM    215  CG  GLN A 218     -20.168  -7.486  -9.452  1.00  0.00           C  
ATOM    216  CD  GLN A 218     -20.750  -7.929 -10.784  1.00  0.00           C  
ATOM    217  OE1 GLN A 218     -20.653  -7.216 -11.783  1.00  0.00           O  
ATOM    218  NE2 GLN A 218     -21.360  -9.110 -10.805  1.00  0.00           N  
ATOM    219  H   GLN A 218     -17.235  -4.718  -9.035  1.00  0.00           H  
ATOM    220  HA  GLN A 218     -18.795  -6.637  -7.475  1.00  0.00           H  
ATOM    221  HB2 GLN A 218     -18.447  -6.684 -10.405  1.00  0.00           H  
ATOM    222  HB3 GLN A 218     -18.177  -8.217  -9.587  1.00  0.00           H  
ATOM    223  HG2 GLN A 218     -20.372  -8.251  -8.716  1.00  0.00           H  
ATOM    224  HG3 GLN A 218     -20.648  -6.566  -9.153  1.00  0.00           H  
ATOM    225 HE21 GLN A 218     -21.400  -9.627  -9.974  1.00  0.00           H  
ATOM    226 HE22 GLN A 218     -21.746  -9.416 -11.653  1.00  0.00           H  
ATOM    227  N   ASN A 219     -16.708  -7.683  -6.701  1.00  0.00           N  
ATOM    228  CA  ASN A 219     -15.495  -8.313  -6.174  1.00  0.00           C  
ATOM    229  C   ASN A 219     -15.539  -9.829  -6.407  1.00  0.00           C  
ATOM    230  O   ASN A 219     -16.463 -10.332  -7.048  1.00  0.00           O  
ATOM    231  CB  ASN A 219     -15.355  -8.008  -4.673  1.00  0.00           C  
ATOM    232  CG  ASN A 219     -13.911  -7.997  -4.201  1.00  0.00           C  
ATOM    233  OD1 ASN A 219     -13.036  -8.593  -4.827  1.00  0.00           O  
ATOM    234  ND2 ASN A 219     -13.654  -7.315  -3.089  1.00  0.00           N  
ATOM    235  H   ASN A 219     -17.521  -7.701  -6.155  1.00  0.00           H  
ATOM    236  HA  ASN A 219     -14.648  -7.901  -6.702  1.00  0.00           H  
ATOM    237  HB2 ASN A 219     -15.779  -7.038  -4.471  1.00  0.00           H  
ATOM    238  HB3 ASN A 219     -15.894  -8.755  -4.107  1.00  0.00           H  
ATOM    239 HD21 ASN A 219     -14.398  -6.860  -2.640  1.00  0.00           H  
ATOM    240 HD22 ASN A 219     -12.732  -7.299  -2.761  1.00  0.00           H  
ATOM    241  N   ARG A 220     -14.538 -10.549  -5.885  1.00  0.00           N  
ATOM    242  CA  ARG A 220     -14.462 -12.010  -6.030  1.00  0.00           C  
ATOM    243  C   ARG A 220     -15.822 -12.670  -5.787  1.00  0.00           C  
ATOM    244  O   ARG A 220     -16.166 -13.657  -6.440  1.00  0.00           O  
ATOM    245  CB  ARG A 220     -13.431 -12.590  -5.055  1.00  0.00           C  
ATOM    246  CG  ARG A 220     -11.992 -12.480  -5.537  1.00  0.00           C  
ATOM    247  CD  ARG A 220     -11.018 -13.056  -4.519  1.00  0.00           C  
ATOM    248  NE  ARG A 220      -9.649 -12.589  -4.739  1.00  0.00           N  
ATOM    249  CZ  ARG A 220      -8.597 -12.985  -4.015  1.00  0.00           C  
ATOM    250  NH1 ARG A 220      -8.749 -13.865  -3.029  1.00  0.00           N  
ATOM    251  NH2 ARG A 220      -7.389 -12.497  -4.279  1.00  0.00           N  
ATOM    252  H   ARG A 220     -13.832 -10.089  -5.388  1.00  0.00           H  
ATOM    253  HA  ARG A 220     -14.149 -12.225  -7.037  1.00  0.00           H  
ATOM    254  HB2 ARG A 220     -13.511 -12.069  -4.112  1.00  0.00           H  
ATOM    255  HB3 ARG A 220     -13.653 -13.635  -4.896  1.00  0.00           H  
ATOM    256  HG2 ARG A 220     -11.890 -13.023  -6.465  1.00  0.00           H  
ATOM    257  HG3 ARG A 220     -11.755 -11.438  -5.698  1.00  0.00           H  
ATOM    258  HD2 ARG A 220     -11.335 -12.758  -3.530  1.00  0.00           H  
ATOM    259  HD3 ARG A 220     -11.038 -14.134  -4.593  1.00  0.00           H  
ATOM    260  HE  ARG A 220      -9.503 -11.942  -5.462  1.00  0.00           H  
ATOM    261 HH11 ARG A 220      -9.653 -14.237  -2.822  1.00  0.00           H  
ATOM    262 HH12 ARG A 220      -7.956 -14.157  -2.494  1.00  0.00           H  
ATOM    263 HH21 ARG A 220      -7.266 -11.835  -5.018  1.00  0.00           H  
ATOM    264 HH22 ARG A 220      -6.601 -12.794  -3.739  1.00  0.00           H  
ATOM    265  N   GLU A 221     -16.584 -12.118  -4.842  1.00  0.00           N  
ATOM    266  CA  GLU A 221     -17.902 -12.642  -4.499  1.00  0.00           C  
ATOM    267  C   GLU A 221     -18.991 -11.611  -4.805  1.00  0.00           C  
ATOM    268  O   GLU A 221     -19.834 -11.316  -3.955  1.00  0.00           O  
ATOM    269  CB  GLU A 221     -17.944 -13.020  -3.018  1.00  0.00           C  
ATOM    270  CG  GLU A 221     -17.530 -11.879  -2.102  1.00  0.00           C  
ATOM    271  CD  GLU A 221     -17.558 -12.258  -0.633  1.00  0.00           C  
ATOM    272  OE1 GLU A 221     -16.581 -12.875  -0.161  1.00  0.00           O  
ATOM    273  OE2 GLU A 221     -18.556 -11.935   0.044  1.00  0.00           O  
ATOM    274  H   GLU A 221     -16.249 -11.336  -4.360  1.00  0.00           H  
ATOM    275  HA  GLU A 221     -18.079 -13.527  -5.095  1.00  0.00           H  
ATOM    276  HB2 GLU A 221     -18.949 -13.315  -2.762  1.00  0.00           H  
ATOM    277  HB3 GLU A 221     -17.277 -13.851  -2.850  1.00  0.00           H  
ATOM    278  HG2 GLU A 221     -16.526 -11.575  -2.362  1.00  0.00           H  
ATOM    279  HG3 GLU A 221     -18.208 -11.051  -2.260  1.00  0.00           H  
ATOM    280  N   LYS A 222     -18.953 -11.068  -6.023  1.00  0.00           N  
ATOM    281  CA  LYS A 222     -19.920 -10.060  -6.481  1.00  0.00           C  
ATOM    282  C   LYS A 222     -20.198  -8.991  -5.412  1.00  0.00           C  
ATOM    283  O   LYS A 222     -21.313  -8.477  -5.310  1.00  0.00           O  
ATOM    284  CB  LYS A 222     -21.229 -10.735  -6.927  1.00  0.00           C  
ATOM    285  CG  LYS A 222     -22.097 -11.250  -5.786  1.00  0.00           C  
ATOM    286  CD  LYS A 222     -23.108 -12.278  -6.271  1.00  0.00           C  
ATOM    287  CE  LYS A 222     -22.872 -13.637  -5.626  1.00  0.00           C  
ATOM    288  NZ  LYS A 222     -23.704 -13.835  -4.404  1.00  0.00           N  
ATOM    289  H   LYS A 222     -18.246 -11.352  -6.639  1.00  0.00           H  
ATOM    290  HA  LYS A 222     -19.483  -9.568  -7.339  1.00  0.00           H  
ATOM    291  HB2 LYS A 222     -21.808 -10.021  -7.494  1.00  0.00           H  
ATOM    292  HB3 LYS A 222     -20.984 -11.569  -7.568  1.00  0.00           H  
ATOM    293  HG2 LYS A 222     -21.466 -11.709  -5.043  1.00  0.00           H  
ATOM    294  HG3 LYS A 222     -22.628 -10.418  -5.345  1.00  0.00           H  
ATOM    295  HD2 LYS A 222     -24.102 -11.939  -6.021  1.00  0.00           H  
ATOM    296  HD3 LYS A 222     -23.019 -12.378  -7.343  1.00  0.00           H  
ATOM    297  HE2 LYS A 222     -23.113 -14.407  -6.344  1.00  0.00           H  
ATOM    298  HE3 LYS A 222     -21.827 -13.714  -5.355  1.00  0.00           H  
ATOM    299  HZ1 LYS A 222     -23.162 -13.577  -3.555  1.00  0.00           H  
ATOM    300  HZ2 LYS A 222     -23.993 -14.831  -4.326  1.00  0.00           H  
ATOM    301  HZ3 LYS A 222     -24.559 -13.242  -4.449  1.00  0.00           H  
ATOM    302  N   LYS A 223     -19.174  -8.656  -4.627  1.00  0.00           N  
ATOM    303  CA  LYS A 223     -19.305  -7.650  -3.578  1.00  0.00           C  
ATOM    304  C   LYS A 223     -18.815  -6.287  -4.067  1.00  0.00           C  
ATOM    305  O   LYS A 223     -17.694  -6.169  -4.559  1.00  0.00           O  
ATOM    306  CB  LYS A 223     -18.509  -8.071  -2.339  1.00  0.00           C  
ATOM    307  CG  LYS A 223     -19.079  -7.538  -1.034  1.00  0.00           C  
ATOM    308  CD  LYS A 223     -17.985  -7.305  -0.003  1.00  0.00           C  
ATOM    309  CE  LYS A 223     -17.494  -8.614   0.598  1.00  0.00           C  
ATOM    310  NZ  LYS A 223     -18.211  -8.955   1.860  1.00  0.00           N  
ATOM    311  H   LYS A 223     -18.306  -9.092  -4.759  1.00  0.00           H  
ATOM    312  HA  LYS A 223     -20.350  -7.577  -3.320  1.00  0.00           H  
ATOM    313  HB2 LYS A 223     -18.490  -9.149  -2.286  1.00  0.00           H  
ATOM    314  HB3 LYS A 223     -17.496  -7.707  -2.439  1.00  0.00           H  
ATOM    315  HG2 LYS A 223     -19.583  -6.604  -1.226  1.00  0.00           H  
ATOM    316  HG3 LYS A 223     -19.784  -8.257  -0.642  1.00  0.00           H  
ATOM    317  HD2 LYS A 223     -17.154  -6.806  -0.480  1.00  0.00           H  
ATOM    318  HD3 LYS A 223     -18.376  -6.680   0.786  1.00  0.00           H  
ATOM    319  HE2 LYS A 223     -17.654  -9.406  -0.119  1.00  0.00           H  
ATOM    320  HE3 LYS A 223     -16.438  -8.526   0.805  1.00  0.00           H  
ATOM    321  HZ1 LYS A 223     -17.730  -9.742   2.341  1.00  0.00           H  
ATOM    322  HZ2 LYS A 223     -19.189  -9.239   1.650  1.00  0.00           H  
ATOM    323  HZ3 LYS A 223     -18.228  -8.132   2.497  1.00  0.00           H  
ATOM    324  N   PRO A 224     -19.646  -5.233  -3.939  1.00  0.00           N  
ATOM    325  CA  PRO A 224     -19.269  -3.885  -4.373  1.00  0.00           C  
ATOM    326  C   PRO A 224     -18.251  -3.237  -3.435  1.00  0.00           C  
ATOM    327  O   PRO A 224     -18.430  -3.246  -2.215  1.00  0.00           O  
ATOM    328  CB  PRO A 224     -20.593  -3.120  -4.340  1.00  0.00           C  
ATOM    329  CG  PRO A 224     -21.412  -3.822  -3.310  1.00  0.00           C  
ATOM    330  CD  PRO A 224     -21.006  -5.271  -3.363  1.00  0.00           C  
ATOM    331  HA  PRO A 224     -18.879  -3.890  -5.380  1.00  0.00           H  
ATOM    332  HB2 PRO A 224     -20.410  -2.091  -4.066  1.00  0.00           H  
ATOM    333  HB3 PRO A 224     -21.062  -3.162  -5.311  1.00  0.00           H  
ATOM    334  HG2 PRO A 224     -21.202  -3.411  -2.332  1.00  0.00           H  
ATOM    335  HG3 PRO A 224     -22.461  -3.719  -3.543  1.00  0.00           H  
ATOM    336  HD2 PRO A 224     -20.993  -5.696  -2.370  1.00  0.00           H  
ATOM    337  HD3 PRO A 224     -21.678  -5.826  -4.002  1.00  0.00           H  
ATOM    338  N   GLU A 225     -17.187  -2.674  -4.011  1.00  0.00           N  
ATOM    339  CA  GLU A 225     -16.143  -2.019  -3.223  1.00  0.00           C  
ATOM    340  C   GLU A 225     -15.168  -1.266  -4.130  1.00  0.00           C  
ATOM    341  O   GLU A 225     -14.728  -1.791  -5.154  1.00  0.00           O  
ATOM    342  CB  GLU A 225     -15.386  -3.052  -2.377  1.00  0.00           C  
ATOM    343  CG  GLU A 225     -14.239  -2.464  -1.564  1.00  0.00           C  
ATOM    344  CD  GLU A 225     -14.328  -2.790  -0.082  1.00  0.00           C  
ATOM    345  OE1 GLU A 225     -14.542  -3.975   0.257  1.00  0.00           O  
ATOM    346  OE2 GLU A 225     -14.176  -1.861   0.739  1.00  0.00           O  
ATOM    347  H   GLU A 225     -17.101  -2.698  -4.991  1.00  0.00           H  
ATOM    348  HA  GLU A 225     -16.622  -1.312  -2.564  1.00  0.00           H  
ATOM    349  HB2 GLU A 225     -16.082  -3.515  -1.693  1.00  0.00           H  
ATOM    350  HB3 GLU A 225     -14.983  -3.810  -3.032  1.00  0.00           H  
ATOM    351  HG2 GLU A 225     -13.309  -2.857  -1.943  1.00  0.00           H  
ATOM    352  HG3 GLU A 225     -14.246  -1.391  -1.680  1.00  0.00           H  
ATOM    353  N   GLU A 226     -14.834  -0.030  -3.741  1.00  0.00           N  
ATOM    354  CA  GLU A 226     -13.910   0.806  -4.514  1.00  0.00           C  
ATOM    355  C   GLU A 226     -12.617   0.055  -4.839  1.00  0.00           C  
ATOM    356  O   GLU A 226     -12.243  -0.892  -4.143  1.00  0.00           O  
ATOM    357  CB  GLU A 226     -13.584   2.091  -3.749  1.00  0.00           C  
ATOM    358  CG  GLU A 226     -14.422   3.288  -4.166  1.00  0.00           C  
ATOM    359  CD  GLU A 226     -13.655   4.593  -4.073  1.00  0.00           C  
ATOM    360  OE1 GLU A 226     -12.984   4.958  -5.061  1.00  0.00           O  
ATOM    361  OE2 GLU A 226     -13.723   5.247  -3.012  1.00  0.00           O  
ATOM    362  H   GLU A 226     -15.219   0.328  -2.914  1.00  0.00           H  
ATOM    363  HA  GLU A 226     -14.399   1.067  -5.441  1.00  0.00           H  
ATOM    364  HB2 GLU A 226     -13.745   1.917  -2.697  1.00  0.00           H  
ATOM    365  HB3 GLU A 226     -12.543   2.335  -3.907  1.00  0.00           H  
ATOM    366  HG2 GLU A 226     -14.745   3.150  -5.186  1.00  0.00           H  
ATOM    367  HG3 GLU A 226     -15.285   3.349  -3.520  1.00  0.00           H  
ATOM    368  N   LEU A 227     -11.943   0.482  -5.905  1.00  0.00           N  
ATOM    369  CA  LEU A 227     -10.698  -0.152  -6.334  1.00  0.00           C  
ATOM    370  C   LEU A 227      -9.499   0.775  -6.138  1.00  0.00           C  
ATOM    371  O   LEU A 227      -9.576   1.973  -6.419  1.00  0.00           O  
ATOM    372  CB  LEU A 227     -10.799  -0.558  -7.805  1.00  0.00           C  
ATOM    373  CG  LEU A 227     -11.586  -1.841  -8.077  1.00  0.00           C  
ATOM    374  CD1 LEU A 227     -11.565  -2.171  -9.559  1.00  0.00           C  
ATOM    375  CD2 LEU A 227     -11.017  -2.994  -7.269  1.00  0.00           C  
ATOM    376  H   LEU A 227     -12.293   1.237  -6.421  1.00  0.00           H  
ATOM    377  HA  LEU A 227     -10.556  -1.040  -5.735  1.00  0.00           H  
ATOM    378  HB2 LEU A 227     -11.271   0.250  -8.346  1.00  0.00           H  
ATOM    379  HB3 LEU A 227      -9.798  -0.687  -8.189  1.00  0.00           H  
ATOM    380  HG  LEU A 227     -12.613  -1.695  -7.779  1.00  0.00           H  
ATOM    381 HD11 LEU A 227     -10.731  -2.826  -9.769  1.00  0.00           H  
ATOM    382 HD12 LEU A 227     -11.460  -1.260 -10.130  1.00  0.00           H  
ATOM    383 HD13 LEU A 227     -12.485  -2.664  -9.831  1.00  0.00           H  
ATOM    384 HD21 LEU A 227     -11.303  -2.883  -6.233  1.00  0.00           H  
ATOM    385 HD22 LEU A 227      -9.941  -2.990  -7.348  1.00  0.00           H  
ATOM    386 HD23 LEU A 227     -11.403  -3.927  -7.652  1.00  0.00           H  
ATOM    387  N   ILE A 228      -8.385   0.207  -5.671  1.00  0.00           N  
ATOM    388  CA  ILE A 228      -7.162   0.974  -5.452  1.00  0.00           C  
ATOM    389  C   ILE A 228      -6.238   0.865  -6.667  1.00  0.00           C  
ATOM    390  O   ILE A 228      -5.513  -0.119  -6.822  1.00  0.00           O  
ATOM    391  CB  ILE A 228      -6.413   0.504  -4.183  1.00  0.00           C  
ATOM    392  CG1 ILE A 228      -7.366   0.474  -2.982  1.00  0.00           C  
ATOM    393  CG2 ILE A 228      -5.226   1.414  -3.901  1.00  0.00           C  
ATOM    394  CD1 ILE A 228      -6.691   0.126  -1.671  1.00  0.00           C  
ATOM    395  H   ILE A 228      -8.386  -0.756  -5.477  1.00  0.00           H  
ATOM    396  HA  ILE A 228      -7.440   2.010  -5.318  1.00  0.00           H  
ATOM    397  HB  ILE A 228      -6.037  -0.493  -4.361  1.00  0.00           H  
ATOM    398 HG12 ILE A 228      -7.822   1.447  -2.869  1.00  0.00           H  
ATOM    399 HG13 ILE A 228      -8.138  -0.259  -3.163  1.00  0.00           H  
ATOM    400 HG21 ILE A 228      -4.729   1.658  -4.828  1.00  0.00           H  
ATOM    401 HG22 ILE A 228      -4.533   0.910  -3.244  1.00  0.00           H  
ATOM    402 HG23 ILE A 228      -5.572   2.323  -3.429  1.00  0.00           H  
ATOM    403 HD11 ILE A 228      -5.620   0.112  -1.809  1.00  0.00           H  
ATOM    404 HD12 ILE A 228      -7.025  -0.846  -1.340  1.00  0.00           H  
ATOM    405 HD13 ILE A 228      -6.948   0.866  -0.927  1.00  0.00           H  
ATOM    406  N   SER A 229      -6.287   1.879  -7.533  1.00  0.00           N  
ATOM    407  CA  SER A 229      -5.474   1.904  -8.749  1.00  0.00           C  
ATOM    408  C   SER A 229      -4.104   2.523  -8.495  1.00  0.00           C  
ATOM    409  O   SER A 229      -3.997   3.575  -7.861  1.00  0.00           O  
ATOM    410  CB  SER A 229      -6.189   2.691  -9.853  1.00  0.00           C  
ATOM    411  OG  SER A 229      -6.688   1.831 -10.861  1.00  0.00           O  
ATOM    412  H   SER A 229      -6.895   2.626  -7.353  1.00  0.00           H  
ATOM    413  HA  SER A 229      -5.340   0.887  -9.078  1.00  0.00           H  
ATOM    414  HB2 SER A 229      -7.016   3.239  -9.423  1.00  0.00           H  
ATOM    415  HB3 SER A 229      -5.494   3.386 -10.304  1.00  0.00           H  
ATOM    416  HG  SER A 229      -5.963   1.525 -11.412  1.00  0.00           H  
ATOM    417  N   CYS A 230      -3.061   1.876  -9.016  1.00  0.00           N  
ATOM    418  CA  CYS A 230      -1.697   2.378  -8.869  1.00  0.00           C  
ATOM    419  C   CYS A 230      -1.565   3.738  -9.555  1.00  0.00           C  
ATOM    420  O   CYS A 230      -2.020   3.917 -10.685  1.00  0.00           O  
ATOM    421  CB  CYS A 230      -0.687   1.387  -9.464  1.00  0.00           C  
ATOM    422  SG  CYS A 230       1.045   1.950  -9.371  1.00  0.00           S  
ATOM    423  H   CYS A 230      -3.216   1.051  -9.525  1.00  0.00           H  
ATOM    424  HA  CYS A 230      -1.499   2.497  -7.814  1.00  0.00           H  
ATOM    425  HB2 CYS A 230      -0.758   0.450  -8.932  1.00  0.00           H  
ATOM    426  HB3 CYS A 230      -0.926   1.223 -10.504  1.00  0.00           H  
ATOM    427  N   ALA A 231      -0.951   4.699  -8.863  1.00  0.00           N  
ATOM    428  CA  ALA A 231      -0.776   6.047  -9.406  1.00  0.00           C  
ATOM    429  C   ALA A 231       0.271   6.108 -10.527  1.00  0.00           C  
ATOM    430  O   ALA A 231       0.517   7.179 -11.086  1.00  0.00           O  
ATOM    431  CB  ALA A 231      -0.409   7.017  -8.291  1.00  0.00           C  
ATOM    432  H   ALA A 231      -0.620   4.501  -7.960  1.00  0.00           H  
ATOM    433  HA  ALA A 231      -1.727   6.359  -9.812  1.00  0.00           H  
ATOM    434  HB1 ALA A 231      -0.795   6.648  -7.353  1.00  0.00           H  
ATOM    435  HB2 ALA A 231      -0.838   7.985  -8.501  1.00  0.00           H  
ATOM    436  HB3 ALA A 231       0.665   7.104  -8.230  1.00  0.00           H  
ATOM    437  N   ASP A 232       0.885   4.970 -10.860  1.00  0.00           N  
ATOM    438  CA  ASP A 232       1.895   4.928 -11.917  1.00  0.00           C  
ATOM    439  C   ASP A 232       1.478   3.989 -13.048  1.00  0.00           C  
ATOM    440  O   ASP A 232       1.571   4.340 -14.223  1.00  0.00           O  
ATOM    441  CB  ASP A 232       3.244   4.483 -11.347  1.00  0.00           C  
ATOM    442  CG  ASP A 232       4.406   5.259 -11.934  1.00  0.00           C  
ATOM    443  OD1 ASP A 232       4.592   5.211 -13.170  1.00  0.00           O  
ATOM    444  OD2 ASP A 232       5.130   5.917 -11.159  1.00  0.00           O  
ATOM    445  H   ASP A 232       0.658   4.141 -10.387  1.00  0.00           H  
ATOM    446  HA  ASP A 232       1.996   5.926 -12.315  1.00  0.00           H  
ATOM    447  HB2 ASP A 232       3.241   4.628 -10.278  1.00  0.00           H  
ATOM    448  HB3 ASP A 232       3.388   3.434 -11.563  1.00  0.00           H  
ATOM    449  N   CYS A 233       1.024   2.794 -12.679  1.00  0.00           N  
ATOM    450  CA  CYS A 233       0.596   1.789 -13.652  1.00  0.00           C  
ATOM    451  C   CYS A 233      -0.893   1.909 -13.963  1.00  0.00           C  
ATOM    452  O   CYS A 233      -1.328   1.599 -15.074  1.00  0.00           O  
ATOM    453  CB  CYS A 233       0.884   0.381 -13.123  1.00  0.00           C  
ATOM    454  SG  CYS A 233       2.582   0.141 -12.518  1.00  0.00           S  
ATOM    455  H   CYS A 233       0.978   2.577 -11.727  1.00  0.00           H  
ATOM    456  HA  CYS A 233       1.157   1.944 -14.559  1.00  0.00           H  
ATOM    457  HB2 CYS A 233       0.215   0.170 -12.302  1.00  0.00           H  
ATOM    458  HB3 CYS A 233       0.712  -0.334 -13.913  1.00  0.00           H  
ATOM    459  N   GLY A 234      -1.674   2.333 -12.970  1.00  0.00           N  
ATOM    460  CA  GLY A 234      -3.110   2.454 -13.153  1.00  0.00           C  
ATOM    461  C   GLY A 234      -3.845   1.152 -12.856  1.00  0.00           C  
ATOM    462  O   GLY A 234      -5.068   1.084 -12.992  1.00  0.00           O  
ATOM    463  H   GLY A 234      -1.275   2.549 -12.101  1.00  0.00           H  
ATOM    464  HA2 GLY A 234      -3.482   3.223 -12.493  1.00  0.00           H  
ATOM    465  HA3 GLY A 234      -3.311   2.743 -14.174  1.00  0.00           H  
ATOM    466  N   ASN A 235      -3.099   0.118 -12.442  1.00  0.00           N  
ATOM    467  CA  ASN A 235      -3.691  -1.179 -12.119  1.00  0.00           C  
ATOM    468  C   ASN A 235      -4.430  -1.101 -10.789  1.00  0.00           C  
ATOM    469  O   ASN A 235      -3.834  -0.769  -9.761  1.00  0.00           O  
ATOM    470  CB  ASN A 235      -2.611  -2.267 -12.048  1.00  0.00           C  
ATOM    471  CG  ASN A 235      -1.951  -2.544 -13.390  1.00  0.00           C  
ATOM    472  OD1 ASN A 235      -2.352  -2.001 -14.419  1.00  0.00           O  
ATOM    473  ND2 ASN A 235      -0.928  -3.395 -13.383  1.00  0.00           N  
ATOM    474  H   ASN A 235      -2.132   0.232 -12.346  1.00  0.00           H  
ATOM    475  HA  ASN A 235      -4.397  -1.428 -12.898  1.00  0.00           H  
ATOM    476  HB2 ASN A 235      -1.846  -1.958 -11.351  1.00  0.00           H  
ATOM    477  HB3 ASN A 235      -3.061  -3.184 -11.694  1.00  0.00           H  
ATOM    478 HD21 ASN A 235      -0.659  -3.793 -12.528  1.00  0.00           H  
ATOM    479 HD22 ASN A 235      -0.484  -3.591 -14.235  1.00  0.00           H  
ATOM    480  N   SER A 236      -5.726  -1.394 -10.813  1.00  0.00           N  
ATOM    481  CA  SER A 236      -6.538  -1.341  -9.604  1.00  0.00           C  
ATOM    482  C   SER A 236      -6.812  -2.733  -9.041  1.00  0.00           C  
ATOM    483  O   SER A 236      -6.668  -3.744  -9.731  1.00  0.00           O  
ATOM    484  CB  SER A 236      -7.860  -0.616  -9.882  1.00  0.00           C  
ATOM    485  OG  SER A 236      -8.905  -1.531 -10.163  1.00  0.00           O  
ATOM    486  H   SER A 236      -6.147  -1.642 -11.662  1.00  0.00           H  
ATOM    487  HA  SER A 236      -5.987  -0.779  -8.867  1.00  0.00           H  
ATOM    488  HB2 SER A 236      -8.135  -0.034  -9.016  1.00  0.00           H  
ATOM    489  HB3 SER A 236      -7.735   0.040 -10.731  1.00  0.00           H  
ATOM    490  HG  SER A 236      -9.298  -1.317 -11.010  1.00  0.00           H  
ATOM    491  N   GLY A 237      -7.213  -2.761  -7.775  1.00  0.00           N  
ATOM    492  CA  GLY A 237      -7.521  -4.009  -7.099  1.00  0.00           C  
ATOM    493  C   GLY A 237      -8.321  -3.779  -5.831  1.00  0.00           C  
ATOM    494  O   GLY A 237      -8.138  -2.761  -5.159  1.00  0.00           O  
ATOM    495  H   GLY A 237      -7.305  -1.914  -7.289  1.00  0.00           H  
ATOM    496  HA2 GLY A 237      -8.090  -4.641  -7.767  1.00  0.00           H  
ATOM    497  HA3 GLY A 237      -6.599  -4.507  -6.846  1.00  0.00           H  
ATOM    498  N   HIS A 238      -9.209  -4.713  -5.500  1.00  0.00           N  
ATOM    499  CA  HIS A 238     -10.026  -4.582  -4.296  1.00  0.00           C  
ATOM    500  C   HIS A 238      -9.170  -4.759  -3.050  1.00  0.00           C  
ATOM    501  O   HIS A 238      -8.213  -5.535  -3.055  1.00  0.00           O  
ATOM    502  CB  HIS A 238     -11.148  -5.621  -4.276  1.00  0.00           C  
ATOM    503  CG  HIS A 238     -12.030  -5.601  -5.483  1.00  0.00           C  
ATOM    504  ND1 HIS A 238     -11.903  -6.545  -6.465  1.00  0.00           N  
ATOM    505  CD2 HIS A 238     -13.033  -4.750  -5.809  1.00  0.00           C  
ATOM    506  CE1 HIS A 238     -12.823  -6.261  -7.369  1.00  0.00           C  
ATOM    507  NE2 HIS A 238     -13.533  -5.178  -7.012  1.00  0.00           N  
ATOM    508  H   HIS A 238      -9.316  -5.503  -6.071  1.00  0.00           H  
ATOM    509  HA  HIS A 238     -10.458  -3.592  -4.292  1.00  0.00           H  
ATOM    510  HB2 HIS A 238     -10.710  -6.605  -4.209  1.00  0.00           H  
ATOM    511  HB3 HIS A 238     -11.767  -5.452  -3.407  1.00  0.00           H  
ATOM    512  HD2 HIS A 238     -13.363  -3.891  -5.240  1.00  0.00           H  
ATOM    513  HE1 HIS A 238     -12.983  -6.824  -8.278  1.00  0.00           H  
ATOM    514  HE2 HIS A 238     -14.206  -4.718  -7.559  1.00  0.00           H  
ATOM    515  N   PRO A 239      -9.509  -4.057  -1.954  1.00  0.00           N  
ATOM    516  CA  PRO A 239      -8.768  -4.171  -0.697  1.00  0.00           C  
ATOM    517  C   PRO A 239      -8.739  -5.614  -0.199  1.00  0.00           C  
ATOM    518  O   PRO A 239      -7.749  -6.059   0.379  1.00  0.00           O  
ATOM    519  CB  PRO A 239      -9.547  -3.276   0.273  1.00  0.00           C  
ATOM    520  CG  PRO A 239     -10.331  -2.352  -0.596  1.00  0.00           C  
ATOM    521  CD  PRO A 239     -10.642  -3.121  -1.848  1.00  0.00           C  
ATOM    522  HA  PRO A 239      -7.754  -3.807  -0.801  1.00  0.00           H  
ATOM    523  HB2 PRO A 239     -10.195  -3.885   0.887  1.00  0.00           H  
ATOM    524  HB3 PRO A 239      -8.854  -2.735   0.900  1.00  0.00           H  
ATOM    525  HG2 PRO A 239     -11.243  -2.063  -0.096  1.00  0.00           H  
ATOM    526  HG3 PRO A 239      -9.738  -1.479  -0.829  1.00  0.00           H  
ATOM    527  HD2 PRO A 239     -11.575  -3.653  -1.743  1.00  0.00           H  
ATOM    528  HD3 PRO A 239     -10.675  -2.458  -2.700  1.00  0.00           H  
ATOM    529  N   SER A 240      -9.829  -6.347  -0.447  1.00  0.00           N  
ATOM    530  CA  SER A 240      -9.923  -7.750  -0.043  1.00  0.00           C  
ATOM    531  C   SER A 240      -9.012  -8.615  -0.916  1.00  0.00           C  
ATOM    532  O   SER A 240      -8.347  -9.526  -0.422  1.00  0.00           O  
ATOM    533  CB  SER A 240     -11.370  -8.246  -0.139  1.00  0.00           C  
ATOM    534  OG  SER A 240     -12.291  -7.211   0.166  1.00  0.00           O  
ATOM    535  H   SER A 240     -10.582  -5.937  -0.926  1.00  0.00           H  
ATOM    536  HA  SER A 240      -9.593  -7.822   0.982  1.00  0.00           H  
ATOM    537  HB2 SER A 240     -11.563  -8.596  -1.142  1.00  0.00           H  
ATOM    538  HB3 SER A 240     -11.515  -9.056   0.559  1.00  0.00           H  
ATOM    539  HG  SER A 240     -12.646  -6.844  -0.646  1.00  0.00           H  
ATOM    540  N   CYS A 241      -8.980  -8.310  -2.219  1.00  0.00           N  
ATOM    541  CA  CYS A 241      -8.140  -9.045  -3.166  1.00  0.00           C  
ATOM    542  C   CYS A 241      -6.660  -8.745  -2.917  1.00  0.00           C  
ATOM    543  O   CYS A 241      -5.804  -9.615  -3.090  1.00  0.00           O  
ATOM    544  CB  CYS A 241      -8.515  -8.681  -4.611  1.00  0.00           C  
ATOM    545  SG  CYS A 241     -10.090  -9.406  -5.179  1.00  0.00           S  
ATOM    546  H   CYS A 241      -9.526  -7.565  -2.546  1.00  0.00           H  
ATOM    547  HA  CYS A 241      -8.311 -10.100  -3.013  1.00  0.00           H  
ATOM    548  HB2 CYS A 241      -8.601  -7.609  -4.694  1.00  0.00           H  
ATOM    549  HB3 CYS A 241      -7.736  -9.027  -5.275  1.00  0.00           H  
ATOM    550  N   LEU A 242      -6.369  -7.510  -2.501  1.00  0.00           N  
ATOM    551  CA  LEU A 242      -4.997  -7.091  -2.216  1.00  0.00           C  
ATOM    552  C   LEU A 242      -4.598  -7.402  -0.767  1.00  0.00           C  
ATOM    553  O   LEU A 242      -3.454  -7.166  -0.376  1.00  0.00           O  
ATOM    554  CB  LEU A 242      -4.838  -5.589  -2.478  1.00  0.00           C  
ATOM    555  CG  LEU A 242      -4.789  -5.179  -3.952  1.00  0.00           C  
ATOM    556  CD1 LEU A 242      -5.419  -3.808  -4.147  1.00  0.00           C  
ATOM    557  CD2 LEU A 242      -3.353  -5.183  -4.460  1.00  0.00           C  
ATOM    558  H   LEU A 242      -7.097  -6.863  -2.377  1.00  0.00           H  
ATOM    559  HA  LEU A 242      -4.343  -7.630  -2.881  1.00  0.00           H  
ATOM    560  HB2 LEU A 242      -5.667  -5.076  -2.012  1.00  0.00           H  
ATOM    561  HB3 LEU A 242      -3.924  -5.260  -2.007  1.00  0.00           H  
ATOM    562  HG  LEU A 242      -5.353  -5.892  -4.537  1.00  0.00           H  
ATOM    563 HD11 LEU A 242      -6.328  -3.744  -3.569  1.00  0.00           H  
ATOM    564 HD12 LEU A 242      -5.646  -3.661  -5.192  1.00  0.00           H  
ATOM    565 HD13 LEU A 242      -4.729  -3.045  -3.818  1.00  0.00           H  
ATOM    566 HD21 LEU A 242      -2.744  -4.565  -3.818  1.00  0.00           H  
ATOM    567 HD22 LEU A 242      -3.326  -4.795  -5.466  1.00  0.00           H  
ATOM    568 HD23 LEU A 242      -2.971  -6.194  -4.453  1.00  0.00           H  
ATOM    569  N   LYS A 243      -5.543  -7.921   0.029  1.00  0.00           N  
ATOM    570  CA  LYS A 243      -5.284  -8.246   1.433  1.00  0.00           C  
ATOM    571  C   LYS A 243      -4.939  -6.982   2.225  1.00  0.00           C  
ATOM    572  O   LYS A 243      -4.053  -6.992   3.083  1.00  0.00           O  
ATOM    573  CB  LYS A 243      -4.150  -9.274   1.554  1.00  0.00           C  
ATOM    574  CG  LYS A 243      -4.417 -10.582   0.819  1.00  0.00           C  
ATOM    575  CD  LYS A 243      -5.585 -11.349   1.426  1.00  0.00           C  
ATOM    576  CE  LYS A 243      -5.295 -11.778   2.861  1.00  0.00           C  
ATOM    577  NZ  LYS A 243      -5.677 -13.198   3.112  1.00  0.00           N  
ATOM    578  H   LYS A 243      -6.439  -8.078  -0.333  1.00  0.00           H  
ATOM    579  HA  LYS A 243      -6.189  -8.672   1.843  1.00  0.00           H  
ATOM    580  HB2 LYS A 243      -3.247  -8.841   1.154  1.00  0.00           H  
ATOM    581  HB3 LYS A 243      -3.996  -9.499   2.599  1.00  0.00           H  
ATOM    582  HG2 LYS A 243      -4.644 -10.362  -0.214  1.00  0.00           H  
ATOM    583  HG3 LYS A 243      -3.529 -11.196   0.870  1.00  0.00           H  
ATOM    584  HD2 LYS A 243      -6.460 -10.716   1.421  1.00  0.00           H  
ATOM    585  HD3 LYS A 243      -5.772 -12.229   0.829  1.00  0.00           H  
ATOM    586  HE2 LYS A 243      -4.240 -11.661   3.052  1.00  0.00           H  
ATOM    587  HE3 LYS A 243      -5.854 -11.141   3.532  1.00  0.00           H  
ATOM    588  HZ1 LYS A 243      -6.524 -13.446   2.562  1.00  0.00           H  
ATOM    589  HZ2 LYS A 243      -5.881 -13.340   4.121  1.00  0.00           H  
ATOM    590  HZ3 LYS A 243      -4.898 -13.832   2.835  1.00  0.00           H  
ATOM    591  N   PHE A 244      -5.651  -5.896   1.929  1.00  0.00           N  
ATOM    592  CA  PHE A 244      -5.432  -4.621   2.604  1.00  0.00           C  
ATOM    593  C   PHE A 244      -6.191  -4.564   3.928  1.00  0.00           C  
ATOM    594  O   PHE A 244      -7.119  -5.340   4.158  1.00  0.00           O  
ATOM    595  CB  PHE A 244      -5.880  -3.462   1.706  1.00  0.00           C  
ATOM    596  CG  PHE A 244      -4.784  -2.900   0.841  1.00  0.00           C  
ATOM    597  CD1 PHE A 244      -3.890  -3.739   0.195  1.00  0.00           C  
ATOM    598  CD2 PHE A 244      -4.651  -1.530   0.674  1.00  0.00           C  
ATOM    599  CE1 PHE A 244      -2.885  -3.225  -0.600  1.00  0.00           C  
ATOM    600  CE2 PHE A 244      -3.647  -1.010  -0.122  1.00  0.00           C  
ATOM    601  CZ  PHE A 244      -2.763  -1.859  -0.758  1.00  0.00           C  
ATOM    602  H   PHE A 244      -6.345  -5.954   1.239  1.00  0.00           H  
ATOM    603  HA  PHE A 244      -4.375  -4.526   2.801  1.00  0.00           H  
ATOM    604  HB2 PHE A 244      -6.671  -3.805   1.057  1.00  0.00           H  
ATOM    605  HB3 PHE A 244      -6.255  -2.662   2.328  1.00  0.00           H  
ATOM    606  HD1 PHE A 244      -3.985  -4.809   0.316  1.00  0.00           H  
ATOM    607  HD2 PHE A 244      -5.343  -0.866   1.172  1.00  0.00           H  
ATOM    608  HE1 PHE A 244      -2.195  -3.889  -1.098  1.00  0.00           H  
ATOM    609  HE2 PHE A 244      -3.553   0.058  -0.244  1.00  0.00           H  
ATOM    610  HZ  PHE A 244      -1.978  -1.455  -1.378  1.00  0.00           H  
ATOM    611  N   SER A 245      -5.795  -3.629   4.788  1.00  0.00           N  
ATOM    612  CA  SER A 245      -6.439  -3.450   6.086  1.00  0.00           C  
ATOM    613  C   SER A 245      -7.531  -2.390   5.988  1.00  0.00           C  
ATOM    614  O   SER A 245      -7.479  -1.520   5.118  1.00  0.00           O  
ATOM    615  CB  SER A 245      -5.411  -3.039   7.146  1.00  0.00           C  
ATOM    616  OG  SER A 245      -4.135  -3.595   6.868  1.00  0.00           O  
ATOM    617  H   SER A 245      -5.055  -3.037   4.540  1.00  0.00           H  
ATOM    618  HA  SER A 245      -6.886  -4.392   6.370  1.00  0.00           H  
ATOM    619  HB2 SER A 245      -5.323  -1.963   7.160  1.00  0.00           H  
ATOM    620  HB3 SER A 245      -5.738  -3.385   8.116  1.00  0.00           H  
ATOM    621  HG  SER A 245      -3.913  -4.243   7.541  1.00  0.00           H  
ATOM    622  N   PRO A 246      -8.537  -2.442   6.883  1.00  0.00           N  
ATOM    623  CA  PRO A 246      -9.639  -1.471   6.889  1.00  0.00           C  
ATOM    624  C   PRO A 246      -9.138  -0.031   6.866  1.00  0.00           C  
ATOM    625  O   PRO A 246      -9.766   0.844   6.268  1.00  0.00           O  
ATOM    626  CB  PRO A 246     -10.373  -1.771   8.196  1.00  0.00           C  
ATOM    627  CG  PRO A 246     -10.076  -3.204   8.472  1.00  0.00           C  
ATOM    628  CD  PRO A 246      -8.682  -3.442   7.960  1.00  0.00           C  
ATOM    629  HA  PRO A 246     -10.300  -1.628   6.054  1.00  0.00           H  
ATOM    630  HB2 PRO A 246      -9.995  -1.130   8.981  1.00  0.00           H  
ATOM    631  HB3 PRO A 246     -11.432  -1.605   8.066  1.00  0.00           H  
ATOM    632  HG2 PRO A 246     -10.125  -3.391   9.534  1.00  0.00           H  
ATOM    633  HG3 PRO A 246     -10.780  -3.832   7.946  1.00  0.00           H  
ATOM    634  HD2 PRO A 246      -7.958  -3.274   8.744  1.00  0.00           H  
ATOM    635  HD3 PRO A 246      -8.589  -4.445   7.568  1.00  0.00           H  
ATOM    636  N   GLU A 247      -7.995   0.203   7.508  1.00  0.00           N  
ATOM    637  CA  GLU A 247      -7.399   1.532   7.550  1.00  0.00           C  
ATOM    638  C   GLU A 247      -6.791   1.892   6.199  1.00  0.00           C  
ATOM    639  O   GLU A 247      -6.927   3.020   5.736  1.00  0.00           O  
ATOM    640  CB  GLU A 247      -6.327   1.613   8.640  1.00  0.00           C  
ATOM    641  CG  GLU A 247      -5.663   2.982   8.738  1.00  0.00           C  
ATOM    642  CD  GLU A 247      -5.494   3.460  10.167  1.00  0.00           C  
ATOM    643  OE1 GLU A 247      -6.506   3.525  10.898  1.00  0.00           O  
ATOM    644  OE2 GLU A 247      -4.349   3.774  10.556  1.00  0.00           O  
ATOM    645  H   GLU A 247      -7.539  -0.540   7.956  1.00  0.00           H  
ATOM    646  HA  GLU A 247      -8.184   2.238   7.772  1.00  0.00           H  
ATOM    647  HB2 GLU A 247      -6.779   1.383   9.594  1.00  0.00           H  
ATOM    648  HB3 GLU A 247      -5.561   0.881   8.429  1.00  0.00           H  
ATOM    649  HG2 GLU A 247      -4.686   2.926   8.278  1.00  0.00           H  
ATOM    650  HG3 GLU A 247      -6.268   3.700   8.203  1.00  0.00           H  
ATOM    651  N   LEU A 248      -6.128   0.923   5.567  1.00  0.00           N  
ATOM    652  CA  LEU A 248      -5.510   1.149   4.260  1.00  0.00           C  
ATOM    653  C   LEU A 248      -6.576   1.434   3.215  1.00  0.00           C  
ATOM    654  O   LEU A 248      -6.399   2.279   2.342  1.00  0.00           O  
ATOM    655  CB  LEU A 248      -4.689  -0.067   3.823  1.00  0.00           C  
ATOM    656  CG  LEU A 248      -3.668  -0.572   4.841  1.00  0.00           C  
ATOM    657  CD1 LEU A 248      -2.875  -1.735   4.264  1.00  0.00           C  
ATOM    658  CD2 LEU A 248      -2.733   0.551   5.268  1.00  0.00           C  
ATOM    659  H   LEU A 248      -6.064   0.036   5.983  1.00  0.00           H  
ATOM    660  HA  LEU A 248      -4.859   2.007   4.340  1.00  0.00           H  
ATOM    661  HB2 LEU A 248      -5.374  -0.874   3.605  1.00  0.00           H  
ATOM    662  HB3 LEU A 248      -4.162   0.189   2.917  1.00  0.00           H  
ATOM    663  HG  LEU A 248      -4.195  -0.924   5.716  1.00  0.00           H  
ATOM    664 HD11 LEU A 248      -3.418  -2.167   3.436  1.00  0.00           H  
ATOM    665 HD12 LEU A 248      -2.728  -2.484   5.028  1.00  0.00           H  
ATOM    666 HD13 LEU A 248      -1.916  -1.380   3.918  1.00  0.00           H  
ATOM    667 HD21 LEU A 248      -2.793   1.363   4.559  1.00  0.00           H  
ATOM    668 HD22 LEU A 248      -1.719   0.180   5.305  1.00  0.00           H  
ATOM    669 HD23 LEU A 248      -3.023   0.904   6.245  1.00  0.00           H  
ATOM    670  N   THR A 249      -7.687   0.716   3.310  1.00  0.00           N  
ATOM    671  CA  THR A 249      -8.788   0.886   2.371  1.00  0.00           C  
ATOM    672  C   THR A 249      -9.295   2.328   2.358  1.00  0.00           C  
ATOM    673  O   THR A 249      -9.658   2.849   1.306  1.00  0.00           O  
ATOM    674  CB  THR A 249      -9.932  -0.071   2.713  1.00  0.00           C  
ATOM    675  OG1 THR A 249      -9.518  -1.418   2.570  1.00  0.00           O  
ATOM    676  CG2 THR A 249     -11.164   0.127   1.856  1.00  0.00           C  
ATOM    677  H   THR A 249      -7.766   0.047   4.030  1.00  0.00           H  
ATOM    678  HA  THR A 249      -8.415   0.652   1.390  1.00  0.00           H  
ATOM    679  HB  THR A 249     -10.216   0.086   3.741  1.00  0.00           H  
ATOM    680  HG1 THR A 249     -10.050  -1.981   3.141  1.00  0.00           H  
ATOM    681 HG21 THR A 249     -11.792  -0.750   1.914  1.00  0.00           H  
ATOM    682 HG22 THR A 249     -10.865   0.287   0.831  1.00  0.00           H  
ATOM    683 HG23 THR A 249     -11.713   0.988   2.208  1.00  0.00           H  
ATOM    684  N   VAL A 250      -9.319   2.970   3.523  1.00  0.00           N  
ATOM    685  CA  VAL A 250      -9.787   4.352   3.616  1.00  0.00           C  
ATOM    686  C   VAL A 250      -8.621   5.346   3.589  1.00  0.00           C  
ATOM    687  O   VAL A 250      -8.794   6.504   3.203  1.00  0.00           O  
ATOM    688  CB  VAL A 250     -10.614   4.580   4.900  1.00  0.00           C  
ATOM    689  CG1 VAL A 250     -11.252   5.963   4.888  1.00  0.00           C  
ATOM    690  CG2 VAL A 250     -11.676   3.500   5.063  1.00  0.00           C  
ATOM    691  H   VAL A 250      -9.017   2.508   4.338  1.00  0.00           H  
ATOM    692  HA  VAL A 250     -10.426   4.542   2.765  1.00  0.00           H  
ATOM    693  HB  VAL A 250      -9.944   4.527   5.745  1.00  0.00           H  
ATOM    694 HG11 VAL A 250     -11.937   6.036   4.056  1.00  0.00           H  
ATOM    695 HG12 VAL A 250     -10.483   6.714   4.789  1.00  0.00           H  
ATOM    696 HG13 VAL A 250     -11.788   6.119   5.811  1.00  0.00           H  
ATOM    697 HG21 VAL A 250     -12.059   3.522   6.072  1.00  0.00           H  
ATOM    698 HG22 VAL A 250     -11.239   2.531   4.866  1.00  0.00           H  
ATOM    699 HG23 VAL A 250     -12.483   3.678   4.369  1.00  0.00           H  
ATOM    700  N   ARG A 251      -7.441   4.893   4.007  1.00  0.00           N  
ATOM    701  CA  ARG A 251      -6.254   5.745   4.041  1.00  0.00           C  
ATOM    702  C   ARG A 251      -5.548   5.787   2.687  1.00  0.00           C  
ATOM    703  O   ARG A 251      -4.933   6.792   2.343  1.00  0.00           O  
ATOM    704  CB  ARG A 251      -5.283   5.260   5.125  1.00  0.00           C  
ATOM    705  CG  ARG A 251      -4.074   6.163   5.326  1.00  0.00           C  
ATOM    706  CD  ARG A 251      -4.442   7.433   6.078  1.00  0.00           C  
ATOM    707  NE  ARG A 251      -4.980   8.463   5.189  1.00  0.00           N  
ATOM    708  CZ  ARG A 251      -5.362   9.679   5.592  1.00  0.00           C  
ATOM    709  NH1 ARG A 251      -5.244  10.038   6.868  1.00  0.00           N  
ATOM    710  NH2 ARG A 251      -5.860  10.543   4.714  1.00  0.00           N  
ATOM    711  H   ARG A 251      -7.365   3.961   4.308  1.00  0.00           H  
ATOM    712  HA  ARG A 251      -6.579   6.744   4.289  1.00  0.00           H  
ATOM    713  HB2 ARG A 251      -5.813   5.194   6.063  1.00  0.00           H  
ATOM    714  HB3 ARG A 251      -4.927   4.275   4.856  1.00  0.00           H  
ATOM    715  HG2 ARG A 251      -3.327   5.627   5.892  1.00  0.00           H  
ATOM    716  HG3 ARG A 251      -3.672   6.430   4.359  1.00  0.00           H  
ATOM    717  HD2 ARG A 251      -5.186   7.190   6.824  1.00  0.00           H  
ATOM    718  HD3 ARG A 251      -3.557   7.815   6.566  1.00  0.00           H  
ATOM    719  HE  ARG A 251      -5.070   8.236   4.238  1.00  0.00           H  
ATOM    720 HH11 ARG A 251      -4.868   9.399   7.539  1.00  0.00           H  
ATOM    721 HH12 ARG A 251      -5.531  10.951   7.159  1.00  0.00           H  
ATOM    722 HH21 ARG A 251      -5.951  10.283   3.752  1.00  0.00           H  
ATOM    723 HH22 ARG A 251      -6.146  11.452   5.015  1.00  0.00           H  
ATOM    724  N   VAL A 252      -5.628   4.698   1.925  1.00  0.00           N  
ATOM    725  CA  VAL A 252      -4.980   4.630   0.615  1.00  0.00           C  
ATOM    726  C   VAL A 252      -5.852   5.248  -0.479  1.00  0.00           C  
ATOM    727  O   VAL A 252      -5.336   5.828  -1.432  1.00  0.00           O  
ATOM    728  CB  VAL A 252      -4.641   3.173   0.234  1.00  0.00           C  
ATOM    729  CG1 VAL A 252      -4.028   3.103  -1.155  1.00  0.00           C  
ATOM    730  CG2 VAL A 252      -3.710   2.551   1.266  1.00  0.00           C  
ATOM    731  H   VAL A 252      -6.133   3.914   2.251  1.00  0.00           H  
ATOM    732  HA  VAL A 252      -4.054   5.187   0.675  1.00  0.00           H  
ATOM    733  HB  VAL A 252      -5.557   2.607   0.224  1.00  0.00           H  
ATOM    734 HG11 VAL A 252      -3.103   3.661  -1.168  1.00  0.00           H  
ATOM    735 HG12 VAL A 252      -4.714   3.525  -1.873  1.00  0.00           H  
ATOM    736 HG13 VAL A 252      -3.829   2.072  -1.409  1.00  0.00           H  
ATOM    737 HG21 VAL A 252      -4.012   2.859   2.255  1.00  0.00           H  
ATOM    738 HG22 VAL A 252      -2.697   2.877   1.081  1.00  0.00           H  
ATOM    739 HG23 VAL A 252      -3.761   1.475   1.192  1.00  0.00           H  
ATOM    740  N   LYS A 253      -7.174   5.123  -0.339  1.00  0.00           N  
ATOM    741  CA  LYS A 253      -8.103   5.676  -1.327  1.00  0.00           C  
ATOM    742  C   LYS A 253      -8.008   7.204  -1.409  1.00  0.00           C  
ATOM    743  O   LYS A 253      -8.454   7.800  -2.391  1.00  0.00           O  
ATOM    744  CB  LYS A 253      -9.542   5.261  -1.002  1.00  0.00           C  
ATOM    745  CG  LYS A 253      -9.874   3.835  -1.414  1.00  0.00           C  
ATOM    746  CD  LYS A 253     -11.289   3.450  -1.011  1.00  0.00           C  
ATOM    747  CE  LYS A 253     -11.525   1.955  -1.167  1.00  0.00           C  
ATOM    748  NZ  LYS A 253     -12.733   1.500  -0.421  1.00  0.00           N  
ATOM    749  H   LYS A 253      -7.531   4.652   0.443  1.00  0.00           H  
ATOM    750  HA  LYS A 253      -7.836   5.271  -2.290  1.00  0.00           H  
ATOM    751  HB2 LYS A 253      -9.697   5.351   0.064  1.00  0.00           H  
ATOM    752  HB3 LYS A 253     -10.221   5.928  -1.514  1.00  0.00           H  
ATOM    753  HG2 LYS A 253      -9.780   3.748  -2.487  1.00  0.00           H  
ATOM    754  HG3 LYS A 253      -9.178   3.162  -0.934  1.00  0.00           H  
ATOM    755  HD2 LYS A 253     -11.446   3.721   0.023  1.00  0.00           H  
ATOM    756  HD3 LYS A 253     -11.991   3.984  -1.636  1.00  0.00           H  
ATOM    757  HE2 LYS A 253     -11.653   1.731  -2.215  1.00  0.00           H  
ATOM    758  HE3 LYS A 253     -10.661   1.428  -0.791  1.00  0.00           H  
ATOM    759  HZ1 LYS A 253     -13.594   1.856  -0.882  1.00  0.00           H  
ATOM    760  HZ2 LYS A 253     -12.706   1.855   0.555  1.00  0.00           H  
ATOM    761  HZ3 LYS A 253     -12.769   0.461  -0.399  1.00  0.00           H  
ATOM    762  N   ALA A 254      -7.435   7.835  -0.382  1.00  0.00           N  
ATOM    763  CA  ALA A 254      -7.303   9.288  -0.364  1.00  0.00           C  
ATOM    764  C   ALA A 254      -5.856   9.753  -0.589  1.00  0.00           C  
ATOM    765  O   ALA A 254      -5.557  10.940  -0.440  1.00  0.00           O  
ATOM    766  CB  ALA A 254      -7.837   9.842   0.951  1.00  0.00           C  
ATOM    767  H   ALA A 254      -7.101   7.316   0.380  1.00  0.00           H  
ATOM    768  HA  ALA A 254      -7.917   9.677  -1.162  1.00  0.00           H  
ATOM    769  HB1 ALA A 254      -7.399  10.812   1.137  1.00  0.00           H  
ATOM    770  HB2 ALA A 254      -7.578   9.171   1.758  1.00  0.00           H  
ATOM    771  HB3 ALA A 254      -8.911   9.939   0.893  1.00  0.00           H  
ATOM    772  N   LEU A 255      -4.960   8.828  -0.949  1.00  0.00           N  
ATOM    773  CA  LEU A 255      -3.557   9.172  -1.188  1.00  0.00           C  
ATOM    774  C   LEU A 255      -3.038   8.499  -2.455  1.00  0.00           C  
ATOM    775  O   LEU A 255      -3.558   7.463  -2.872  1.00  0.00           O  
ATOM    776  CB  LEU A 255      -2.688   8.745   0.004  1.00  0.00           C  
ATOM    777  CG  LEU A 255      -3.309   8.968   1.384  1.00  0.00           C  
ATOM    778  CD1 LEU A 255      -2.459   8.322   2.468  1.00  0.00           C  
ATOM    779  CD2 LEU A 255      -3.496  10.454   1.666  1.00  0.00           C  
ATOM    780  H   LEU A 255      -5.246   7.898  -1.058  1.00  0.00           H  
ATOM    781  HA  LEU A 255      -3.490  10.243  -1.308  1.00  0.00           H  
ATOM    782  HB2 LEU A 255      -2.471   7.690  -0.100  1.00  0.00           H  
ATOM    783  HB3 LEU A 255      -1.759   9.293  -0.042  1.00  0.00           H  
ATOM    784  HG  LEU A 255      -4.279   8.498   1.402  1.00  0.00           H  
ATOM    785 HD11 LEU A 255      -1.509   8.832   2.535  1.00  0.00           H  
ATOM    786 HD12 LEU A 255      -2.293   7.283   2.224  1.00  0.00           H  
ATOM    787 HD13 LEU A 255      -2.970   8.393   3.415  1.00  0.00           H  
ATOM    788 HD21 LEU A 255      -4.490  10.623   2.050  1.00  0.00           H  
ATOM    789 HD22 LEU A 255      -3.363  11.015   0.753  1.00  0.00           H  
ATOM    790 HD23 LEU A 255      -2.769  10.777   2.397  1.00  0.00           H  
ATOM    791  N   ARG A 256      -1.993   9.079  -3.054  1.00  0.00           N  
ATOM    792  CA  ARG A 256      -1.394   8.509  -4.259  1.00  0.00           C  
ATOM    793  C   ARG A 256      -0.799   7.142  -3.927  1.00  0.00           C  
ATOM    794  O   ARG A 256       0.274   7.055  -3.323  1.00  0.00           O  
ATOM    795  CB  ARG A 256      -0.309   9.436  -4.820  1.00  0.00           C  
ATOM    796  CG  ARG A 256      -0.799  10.346  -5.938  1.00  0.00           C  
ATOM    797  CD  ARG A 256       0.312  10.654  -6.933  1.00  0.00           C  
ATOM    798  NE  ARG A 256       0.118  11.944  -7.596  1.00  0.00           N  
ATOM    799  CZ  ARG A 256       0.330  13.125  -7.008  1.00  0.00           C  
ATOM    800  NH1 ARG A 256       0.744  13.187  -5.745  1.00  0.00           N  
ATOM    801  NH2 ARG A 256       0.127  14.250  -7.687  1.00  0.00           N  
ATOM    802  H   ARG A 256      -1.608   9.894  -2.667  1.00  0.00           H  
ATOM    803  HA  ARG A 256      -2.174   8.383  -4.994  1.00  0.00           H  
ATOM    804  HB2 ARG A 256       0.068  10.056  -4.020  1.00  0.00           H  
ATOM    805  HB3 ARG A 256       0.500   8.833  -5.207  1.00  0.00           H  
ATOM    806  HG2 ARG A 256      -1.610   9.860  -6.458  1.00  0.00           H  
ATOM    807  HG3 ARG A 256      -1.149  11.273  -5.506  1.00  0.00           H  
ATOM    808  HD2 ARG A 256       1.256  10.672  -6.407  1.00  0.00           H  
ATOM    809  HD3 ARG A 256       0.334   9.875  -7.681  1.00  0.00           H  
ATOM    810  HE  ARG A 256      -0.184  11.929  -8.530  1.00  0.00           H  
ATOM    811 HH11 ARG A 256       0.901  12.345  -5.227  1.00  0.00           H  
ATOM    812 HH12 ARG A 256       0.902  14.074  -5.311  1.00  0.00           H  
ATOM    813 HH21 ARG A 256      -0.184  14.213  -8.637  1.00  0.00           H  
ATOM    814 HH22 ARG A 256       0.285  15.135  -7.248  1.00  0.00           H  
ATOM    815  N   TRP A 257      -1.511   6.081  -4.296  1.00  0.00           N  
ATOM    816  CA  TRP A 257      -1.060   4.725  -4.008  1.00  0.00           C  
ATOM    817  C   TRP A 257      -0.147   4.193  -5.103  1.00  0.00           C  
ATOM    818  O   TRP A 257      -0.295   4.535  -6.276  1.00  0.00           O  
ATOM    819  CB  TRP A 257      -2.255   3.789  -3.828  1.00  0.00           C  
ATOM    820  CG  TRP A 257      -1.861   2.409  -3.396  1.00  0.00           C  
ATOM    821  CD1 TRP A 257      -1.399   2.030  -2.164  1.00  0.00           C  
ATOM    822  CD2 TRP A 257      -1.889   1.221  -4.197  1.00  0.00           C  
ATOM    823  NE1 TRP A 257      -1.134   0.683  -2.157  1.00  0.00           N  
ATOM    824  CE2 TRP A 257      -1.427   0.163  -3.393  1.00  0.00           C  
ATOM    825  CE3 TRP A 257      -2.256   0.952  -5.522  1.00  0.00           C  
ATOM    826  CZ2 TRP A 257      -1.330  -1.145  -3.867  1.00  0.00           C  
ATOM    827  CZ3 TRP A 257      -2.160  -0.346  -5.989  1.00  0.00           C  
ATOM    828  CH2 TRP A 257      -1.699  -1.378  -5.164  1.00  0.00           C  
ATOM    829  H   TRP A 257      -2.366   6.211  -4.756  1.00  0.00           H  
ATOM    830  HA  TRP A 257      -0.504   4.757  -3.082  1.00  0.00           H  
ATOM    831  HB2 TRP A 257      -2.916   4.198  -3.079  1.00  0.00           H  
ATOM    832  HB3 TRP A 257      -2.786   3.708  -4.764  1.00  0.00           H  
ATOM    833  HD1 TRP A 257      -1.264   2.707  -1.326  1.00  0.00           H  
ATOM    834  HE1 TRP A 257      -0.793   0.176  -1.388  1.00  0.00           H  
ATOM    835  HE3 TRP A 257      -2.613   1.736  -6.174  1.00  0.00           H  
ATOM    836  HZ2 TRP A 257      -0.976  -1.953  -3.244  1.00  0.00           H  
ATOM    837  HZ3 TRP A 257      -2.448  -0.574  -7.006  1.00  0.00           H  
ATOM    838  HH2 TRP A 257      -1.639  -2.377  -5.572  1.00  0.00           H  
ATOM    839  N   GLN A 258       0.792   3.341  -4.702  1.00  0.00           N  
ATOM    840  CA  GLN A 258       1.734   2.736  -5.632  1.00  0.00           C  
ATOM    841  C   GLN A 258       1.798   1.231  -5.408  1.00  0.00           C  
ATOM    842  O   GLN A 258       1.875   0.768  -4.267  1.00  0.00           O  
ATOM    843  CB  GLN A 258       3.127   3.352  -5.460  1.00  0.00           C  
ATOM    844  CG  GLN A 258       3.128   4.874  -5.466  1.00  0.00           C  
ATOM    845  CD  GLN A 258       4.172   5.455  -6.401  1.00  0.00           C  
ATOM    846  OE1 GLN A 258       5.111   6.120  -5.963  1.00  0.00           O  
ATOM    847  NE2 GLN A 258       4.014   5.206  -7.696  1.00  0.00           N  
ATOM    848  H   GLN A 258       0.849   3.107  -3.752  1.00  0.00           H  
ATOM    849  HA  GLN A 258       1.384   2.928  -6.636  1.00  0.00           H  
ATOM    850  HB2 GLN A 258       3.543   3.018  -4.521  1.00  0.00           H  
ATOM    851  HB3 GLN A 258       3.759   3.009  -6.265  1.00  0.00           H  
ATOM    852  HG2 GLN A 258       2.155   5.220  -5.781  1.00  0.00           H  
ATOM    853  HG3 GLN A 258       3.327   5.224  -4.464  1.00  0.00           H  
ATOM    854 HE21 GLN A 258       3.242   4.669  -7.976  1.00  0.00           H  
ATOM    855 HE22 GLN A 258       4.676   5.569  -8.321  1.00  0.00           H  
ATOM    856  N   CYS A 259       1.760   0.469  -6.498  1.00  0.00           N  
ATOM    857  CA  CYS A 259       1.811  -0.989  -6.417  1.00  0.00           C  
ATOM    858  C   CYS A 259       3.161  -1.457  -5.864  1.00  0.00           C  
ATOM    859  O   CYS A 259       4.053  -0.645  -5.615  1.00  0.00           O  
ATOM    860  CB  CYS A 259       1.548  -1.607  -7.796  1.00  0.00           C  
ATOM    861  SG  CYS A 259       2.901  -1.380  -8.996  1.00  0.00           S  
ATOM    862  H   CYS A 259       1.692   0.897  -7.375  1.00  0.00           H  
ATOM    863  HA  CYS A 259       1.032  -1.306  -5.739  1.00  0.00           H  
ATOM    864  HB2 CYS A 259       1.390  -2.669  -7.680  1.00  0.00           H  
ATOM    865  HB3 CYS A 259       0.658  -1.162  -8.214  1.00  0.00           H  
ATOM    866  N   ILE A 260       3.301  -2.766  -5.658  1.00  0.00           N  
ATOM    867  CA  ILE A 260       4.540  -3.334  -5.117  1.00  0.00           C  
ATOM    868  C   ILE A 260       5.761  -2.976  -5.971  1.00  0.00           C  
ATOM    869  O   ILE A 260       6.879  -2.907  -5.462  1.00  0.00           O  
ATOM    870  CB  ILE A 260       4.449  -4.871  -4.979  1.00  0.00           C  
ATOM    871  CG1 ILE A 260       5.678  -5.412  -4.245  1.00  0.00           C  
ATOM    872  CG2 ILE A 260       4.308  -5.532  -6.345  1.00  0.00           C  
ATOM    873  CD1 ILE A 260       5.492  -6.810  -3.699  1.00  0.00           C  
ATOM    874  H   ILE A 260       2.554  -3.365  -5.866  1.00  0.00           H  
ATOM    875  HA  ILE A 260       4.682  -2.920  -4.130  1.00  0.00           H  
ATOM    876  HB  ILE A 260       3.566  -5.104  -4.403  1.00  0.00           H  
ATOM    877 HG12 ILE A 260       6.515  -5.433  -4.926  1.00  0.00           H  
ATOM    878 HG13 ILE A 260       5.912  -4.760  -3.416  1.00  0.00           H  
ATOM    879 HG21 ILE A 260       3.670  -4.930  -6.975  1.00  0.00           H  
ATOM    880 HG22 ILE A 260       3.873  -6.513  -6.226  1.00  0.00           H  
ATOM    881 HG23 ILE A 260       5.282  -5.624  -6.803  1.00  0.00           H  
ATOM    882 HD11 ILE A 260       6.377  -7.395  -3.900  1.00  0.00           H  
ATOM    883 HD12 ILE A 260       4.639  -7.271  -4.176  1.00  0.00           H  
ATOM    884 HD13 ILE A 260       5.326  -6.761  -2.634  1.00  0.00           H  
ATOM    885  N   GLU A 261       5.543  -2.757  -7.266  1.00  0.00           N  
ATOM    886  CA  GLU A 261       6.629  -2.417  -8.180  1.00  0.00           C  
ATOM    887  C   GLU A 261       6.828  -0.900  -8.303  1.00  0.00           C  
ATOM    888  O   GLU A 261       7.743  -0.448  -8.993  1.00  0.00           O  
ATOM    889  CB  GLU A 261       6.360  -3.028  -9.559  1.00  0.00           C  
ATOM    890  CG  GLU A 261       6.109  -4.529  -9.522  1.00  0.00           C  
ATOM    891  CD  GLU A 261       4.805  -4.921 -10.191  1.00  0.00           C  
ATOM    892  OE1 GLU A 261       3.760  -4.902  -9.509  1.00  0.00           O  
ATOM    893  OE2 GLU A 261       4.831  -5.250 -11.396  1.00  0.00           O  
ATOM    894  H   GLU A 261       4.631  -2.831  -7.618  1.00  0.00           H  
ATOM    895  HA  GLU A 261       7.535  -2.847  -7.782  1.00  0.00           H  
ATOM    896  HB2 GLU A 261       5.492  -2.550  -9.987  1.00  0.00           H  
ATOM    897  HB3 GLU A 261       7.213  -2.842 -10.196  1.00  0.00           H  
ATOM    898  HG2 GLU A 261       6.919  -5.030 -10.029  1.00  0.00           H  
ATOM    899  HG3 GLU A 261       6.078  -4.851  -8.491  1.00  0.00           H  
ATOM    900  N   CYS A 262       5.973  -0.116  -7.639  1.00  0.00           N  
ATOM    901  CA  CYS A 262       6.074   1.343  -7.691  1.00  0.00           C  
ATOM    902  C   CYS A 262       6.339   1.956  -6.313  1.00  0.00           C  
ATOM    903  O   CYS A 262       6.890   3.055  -6.220  1.00  0.00           O  
ATOM    904  CB  CYS A 262       4.796   1.937  -8.279  1.00  0.00           C  
ATOM    905  SG  CYS A 262       4.616   1.678 -10.069  1.00  0.00           S  
ATOM    906  H   CYS A 262       5.260  -0.524  -7.106  1.00  0.00           H  
ATOM    907  HA  CYS A 262       6.899   1.591  -8.340  1.00  0.00           H  
ATOM    908  HB2 CYS A 262       3.942   1.487  -7.795  1.00  0.00           H  
ATOM    909  HB3 CYS A 262       4.788   3.001  -8.098  1.00  0.00           H  
ATOM    910  N   LYS A 263       5.933   1.258  -5.247  1.00  0.00           N  
ATOM    911  CA  LYS A 263       6.119   1.757  -3.882  1.00  0.00           C  
ATOM    912  C   LYS A 263       7.541   2.281  -3.658  1.00  0.00           C  
ATOM    913  O   LYS A 263       8.521   1.572  -3.893  1.00  0.00           O  
ATOM    914  CB  LYS A 263       5.793   0.660  -2.865  1.00  0.00           C  
ATOM    915  CG  LYS A 263       5.041   1.176  -1.648  1.00  0.00           C  
ATOM    916  CD  LYS A 263       4.403   0.042  -0.862  1.00  0.00           C  
ATOM    917  CE  LYS A 263       2.997  -0.261  -1.353  1.00  0.00           C  
ATOM    918  NZ  LYS A 263       2.486  -1.547  -0.803  1.00  0.00           N  
ATOM    919  H   LYS A 263       5.487   0.393  -5.381  1.00  0.00           H  
ATOM    920  HA  LYS A 263       5.428   2.573  -3.741  1.00  0.00           H  
ATOM    921  HB2 LYS A 263       5.186  -0.093  -3.345  1.00  0.00           H  
ATOM    922  HB3 LYS A 263       6.715   0.207  -2.528  1.00  0.00           H  
ATOM    923  HG2 LYS A 263       5.731   1.702  -1.007  1.00  0.00           H  
ATOM    924  HG3 LYS A 263       4.267   1.853  -1.979  1.00  0.00           H  
ATOM    925  HD2 LYS A 263       5.009  -0.845  -0.974  1.00  0.00           H  
ATOM    926  HD3 LYS A 263       4.358   0.321   0.179  1.00  0.00           H  
ATOM    927  HE2 LYS A 263       2.342   0.540  -1.044  1.00  0.00           H  
ATOM    928  HE3 LYS A 263       3.010  -0.319  -2.432  1.00  0.00           H  
ATOM    929  HZ1 LYS A 263       1.477  -1.657  -1.038  1.00  0.00           H  
ATOM    930  HZ2 LYS A 263       2.589  -1.560   0.232  1.00  0.00           H  
ATOM    931  HZ3 LYS A 263       3.016  -2.345  -1.206  1.00  0.00           H  
ATOM    932  N   THR A 264       7.636   3.534  -3.208  1.00  0.00           N  
ATOM    933  CA  THR A 264       8.929   4.174  -2.952  1.00  0.00           C  
ATOM    934  C   THR A 264       9.009   4.714  -1.525  1.00  0.00           C  
ATOM    935  O   THR A 264       8.027   4.679  -0.781  1.00  0.00           O  
ATOM    936  CB  THR A 264       9.165   5.320  -3.947  1.00  0.00           C  
ATOM    937  OG1 THR A 264       8.034   6.177  -4.014  1.00  0.00           O  
ATOM    938  CG2 THR A 264       9.463   4.848  -5.352  1.00  0.00           C  
ATOM    939  H   THR A 264       6.815   4.043  -3.044  1.00  0.00           H  
ATOM    940  HA  THR A 264       9.699   3.431  -3.086  1.00  0.00           H  
ATOM    941  HB  THR A 264      10.010   5.904  -3.610  1.00  0.00           H  
ATOM    942  HG1 THR A 264       7.760   6.418  -3.125  1.00  0.00           H  
ATOM    943 HG21 THR A 264       9.359   3.775  -5.402  1.00  0.00           H  
ATOM    944 HG22 THR A 264      10.473   5.125  -5.617  1.00  0.00           H  
ATOM    945 HG23 THR A 264       8.770   5.309  -6.041  1.00  0.00           H  
ATOM    946  N   CYS A 265      10.185   5.226  -1.154  1.00  0.00           N  
ATOM    947  CA  CYS A 265      10.392   5.785   0.177  1.00  0.00           C  
ATOM    948  C   CYS A 265       9.757   7.169   0.287  1.00  0.00           C  
ATOM    949  O   CYS A 265       9.748   7.931  -0.679  1.00  0.00           O  
ATOM    950  CB  CYS A 265      11.883   5.871   0.497  1.00  0.00           C  
ATOM    951  SG  CYS A 265      12.257   6.642   2.104  1.00  0.00           S  
ATOM    952  H   CYS A 265      10.928   5.234  -1.795  1.00  0.00           H  
ATOM    953  HA  CYS A 265       9.921   5.126   0.884  1.00  0.00           H  
ATOM    954  HB2 CYS A 265      12.298   4.874   0.509  1.00  0.00           H  
ATOM    955  HB3 CYS A 265      12.374   6.452  -0.269  1.00  0.00           H  
ATOM    956  N   SER A 266       9.227   7.489   1.466  1.00  0.00           N  
ATOM    957  CA  SER A 266       8.592   8.787   1.695  1.00  0.00           C  
ATOM    958  C   SER A 266       9.529   9.751   2.433  1.00  0.00           C  
ATOM    959  O   SER A 266       9.388  10.970   2.311  1.00  0.00           O  
ATOM    960  CB  SER A 266       7.292   8.616   2.485  1.00  0.00           C  
ATOM    961  OG  SER A 266       6.191   9.176   1.789  1.00  0.00           O  
ATOM    962  H   SER A 266       9.264   6.838   2.201  1.00  0.00           H  
ATOM    963  HA  SER A 266       8.358   9.211   0.730  1.00  0.00           H  
ATOM    964  HB2 SER A 266       7.104   7.564   2.641  1.00  0.00           H  
ATOM    965  HB3 SER A 266       7.387   9.110   3.442  1.00  0.00           H  
ATOM    966  HG  SER A 266       6.221  10.135   1.860  1.00  0.00           H  
ATOM    967  N   SER A 267      10.477   9.204   3.201  1.00  0.00           N  
ATOM    968  CA  SER A 267      11.426  10.028   3.955  1.00  0.00           C  
ATOM    969  C   SER A 267      12.430  10.700   3.016  1.00  0.00           C  
ATOM    970  O   SER A 267      12.379  11.914   2.808  1.00  0.00           O  
ATOM    971  CB  SER A 267      12.160   9.185   5.008  1.00  0.00           C  
ATOM    972  OG  SER A 267      13.155   9.944   5.675  1.00  0.00           O  
ATOM    973  H   SER A 267      10.540   8.228   3.264  1.00  0.00           H  
ATOM    974  HA  SER A 267      10.861  10.797   4.459  1.00  0.00           H  
ATOM    975  HB2 SER A 267      11.448   8.830   5.740  1.00  0.00           H  
ATOM    976  HB3 SER A 267      12.630   8.339   4.527  1.00  0.00           H  
ATOM    977  HG  SER A 267      13.219   9.657   6.590  1.00  0.00           H  
ATOM    978  N   CYS A 268      13.337   9.903   2.448  1.00  0.00           N  
ATOM    979  CA  CYS A 268      14.349  10.420   1.526  1.00  0.00           C  
ATOM    980  C   CYS A 268      13.822  10.462   0.089  1.00  0.00           C  
ATOM    981  O   CYS A 268      14.252  11.297  -0.710  1.00  0.00           O  
ATOM    982  CB  CYS A 268      15.623   9.570   1.596  1.00  0.00           C  
ATOM    983  SG  CYS A 268      15.507   7.962   0.742  1.00  0.00           S  
ATOM    984  H   CYS A 268      13.324   8.947   2.651  1.00  0.00           H  
ATOM    985  HA  CYS A 268      14.589  11.427   1.834  1.00  0.00           H  
ATOM    986  HB2 CYS A 268      16.436  10.119   1.145  1.00  0.00           H  
ATOM    987  HB3 CYS A 268      15.861   9.376   2.632  1.00  0.00           H  
ATOM    988  N   ARG A 269      12.893   9.553  -0.235  1.00  0.00           N  
ATOM    989  CA  ARG A 269      12.308   9.477  -1.574  1.00  0.00           C  
ATOM    990  C   ARG A 269      13.367   9.115  -2.615  1.00  0.00           C  
ATOM    991  O   ARG A 269      13.858   9.978  -3.345  1.00  0.00           O  
ATOM    992  CB  ARG A 269      11.624  10.802  -1.943  1.00  0.00           C  
ATOM    993  CG  ARG A 269      10.217  10.941  -1.382  1.00  0.00           C  
ATOM    994  CD  ARG A 269       9.193  10.232  -2.256  1.00  0.00           C  
ATOM    995  NE  ARG A 269       8.886  10.986  -3.470  1.00  0.00           N  
ATOM    996  CZ  ARG A 269       8.353  10.445  -4.570  1.00  0.00           C  
ATOM    997  NH1 ARG A 269       8.070   9.146  -4.615  1.00  0.00           N  
ATOM    998  NH2 ARG A 269       8.103  11.207  -5.629  1.00  0.00           N  
ATOM    999  H   ARG A 269      12.597   8.913   0.444  1.00  0.00           H  
ATOM   1000  HA  ARG A 269      11.564   8.695  -1.560  1.00  0.00           H  
ATOM   1001  HB2 ARG A 269      12.219  11.619  -1.565  1.00  0.00           H  
ATOM   1002  HB3 ARG A 269      11.568  10.878  -3.020  1.00  0.00           H  
ATOM   1003  HG2 ARG A 269      10.191  10.508  -0.394  1.00  0.00           H  
ATOM   1004  HG3 ARG A 269       9.964  11.990  -1.324  1.00  0.00           H  
ATOM   1005  HD2 ARG A 269       9.587   9.266  -2.534  1.00  0.00           H  
ATOM   1006  HD3 ARG A 269       8.285  10.098  -1.686  1.00  0.00           H  
ATOM   1007  HE  ARG A 269       9.085  11.947  -3.467  1.00  0.00           H  
ATOM   1008 HH11 ARG A 269       8.255   8.563  -3.825  1.00  0.00           H  
ATOM   1009 HH12 ARG A 269       7.671   8.749  -5.442  1.00  0.00           H  
ATOM   1010 HH21 ARG A 269       8.313  12.184  -5.606  1.00  0.00           H  
ATOM   1011 HH22 ARG A 269       7.703  10.803  -6.454  1.00  0.00           H  
ATOM   1012  N   ASP A 270      13.714   7.829  -2.673  1.00  0.00           N  
ATOM   1013  CA  ASP A 270      14.713   7.342  -3.622  1.00  0.00           C  
ATOM   1014  C   ASP A 270      14.359   5.943  -4.129  1.00  0.00           C  
ATOM   1015  O   ASP A 270      13.422   5.312  -3.636  1.00  0.00           O  
ATOM   1016  CB  ASP A 270      16.101   7.326  -2.972  1.00  0.00           C  
ATOM   1017  CG  ASP A 270      17.184   7.846  -3.900  1.00  0.00           C  
ATOM   1018  OD1 ASP A 270      17.519   7.143  -4.876  1.00  0.00           O  
ATOM   1019  OD2 ASP A 270      17.698   8.957  -3.648  1.00  0.00           O  
ATOM   1020  H   ASP A 270      13.285   7.192  -2.065  1.00  0.00           H  
ATOM   1021  HA  ASP A 270      14.728   8.022  -4.461  1.00  0.00           H  
ATOM   1022  HB2 ASP A 270      16.085   7.945  -2.087  1.00  0.00           H  
ATOM   1023  HB3 ASP A 270      16.349   6.313  -2.692  1.00  0.00           H  
ATOM   1024  N   GLN A 271      15.120   5.466  -5.114  1.00  0.00           N  
ATOM   1025  CA  GLN A 271      14.898   4.144  -5.692  1.00  0.00           C  
ATOM   1026  C   GLN A 271      16.204   3.349  -5.754  1.00  0.00           C  
ATOM   1027  O   GLN A 271      17.251   3.825  -5.312  1.00  0.00           O  
ATOM   1028  CB  GLN A 271      14.292   4.274  -7.094  1.00  0.00           C  
ATOM   1029  CG  GLN A 271      12.773   4.360  -7.097  1.00  0.00           C  
ATOM   1030  CD  GLN A 271      12.110   3.010  -6.898  1.00  0.00           C  
ATOM   1031  OE1 GLN A 271      11.947   2.242  -7.846  1.00  0.00           O  
ATOM   1032  NE2 GLN A 271      11.722   2.711  -5.661  1.00  0.00           N  
ATOM   1033  H   GLN A 271      15.854   6.018  -5.461  1.00  0.00           H  
ATOM   1034  HA  GLN A 271      14.201   3.618  -5.056  1.00  0.00           H  
ATOM   1035  HB2 GLN A 271      14.682   5.169  -7.560  1.00  0.00           H  
ATOM   1036  HB3 GLN A 271      14.583   3.417  -7.683  1.00  0.00           H  
ATOM   1037  HG2 GLN A 271      12.460   5.019  -6.300  1.00  0.00           H  
ATOM   1038  HG3 GLN A 271      12.451   4.766  -8.045  1.00  0.00           H  
ATOM   1039 HE21 GLN A 271      11.881   3.369  -4.952  1.00  0.00           H  
ATOM   1040 HE22 GLN A 271      11.294   1.842  -5.508  1.00  0.00           H  
ATOM   1041  N   GLY A 272      16.135   2.136  -6.308  1.00  0.00           N  
ATOM   1042  CA  GLY A 272      17.318   1.295  -6.421  1.00  0.00           C  
ATOM   1043  C   GLY A 272      17.196  -0.006  -5.648  1.00  0.00           C  
ATOM   1044  O   GLY A 272      16.094  -0.529  -5.473  1.00  0.00           O  
ATOM   1045  H   GLY A 272      15.274   1.809  -6.643  1.00  0.00           H  
ATOM   1046  HA2 GLY A 272      17.481   1.066  -7.463  1.00  0.00           H  
ATOM   1047  HA3 GLY A 272      18.170   1.843  -6.049  1.00  0.00           H  
ATOM   1048  N   LYS A 273      18.335  -0.536  -5.191  1.00  0.00           N  
ATOM   1049  CA  LYS A 273      18.356  -1.793  -4.440  1.00  0.00           C  
ATOM   1050  C   LYS A 273      17.697  -1.635  -3.073  1.00  0.00           C  
ATOM   1051  O   LYS A 273      16.828  -2.427  -2.704  1.00  0.00           O  
ATOM   1052  CB  LYS A 273      19.793  -2.297  -4.269  1.00  0.00           C  
ATOM   1053  CG  LYS A 273      19.903  -3.813  -4.217  1.00  0.00           C  
ATOM   1054  CD  LYS A 273      20.775  -4.271  -3.058  1.00  0.00           C  
ATOM   1055  CE  LYS A 273      20.911  -5.789  -3.024  1.00  0.00           C  
ATOM   1056  NZ  LYS A 273      22.278  -6.242  -3.417  1.00  0.00           N  
ATOM   1057  H   LYS A 273      19.182  -0.073  -5.370  1.00  0.00           H  
ATOM   1058  HA  LYS A 273      17.799  -2.522  -5.008  1.00  0.00           H  
ATOM   1059  HB2 LYS A 273      20.388  -1.943  -5.098  1.00  0.00           H  
ATOM   1060  HB3 LYS A 273      20.196  -1.896  -3.350  1.00  0.00           H  
ATOM   1061  HG2 LYS A 273      18.915  -4.232  -4.097  1.00  0.00           H  
ATOM   1062  HG3 LYS A 273      20.336  -4.165  -5.142  1.00  0.00           H  
ATOM   1063  HD2 LYS A 273      21.756  -3.835  -3.163  1.00  0.00           H  
ATOM   1064  HD3 LYS A 273      20.329  -3.939  -2.131  1.00  0.00           H  
ATOM   1065  HE2 LYS A 273      20.704  -6.132  -2.022  1.00  0.00           H  
ATOM   1066  HE3 LYS A 273      20.189  -6.217  -3.704  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 273      22.867  -6.376  -2.570  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 273      22.730  -5.536  -4.031  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 273      22.220  -7.144  -3.932  1.00  0.00           H  
ATOM   1070  N   ASN A 274      18.112  -0.613  -2.324  1.00  0.00           N  
ATOM   1071  CA  ASN A 274      17.554  -0.361  -0.994  1.00  0.00           C  
ATOM   1072  C   ASN A 274      16.044  -0.134  -1.064  1.00  0.00           C  
ATOM   1073  O   ASN A 274      15.310  -0.532  -0.158  1.00  0.00           O  
ATOM   1074  CB  ASN A 274      18.230   0.845  -0.338  1.00  0.00           C  
ATOM   1075  CG  ASN A 274      18.653   0.559   1.093  1.00  0.00           C  
ATOM   1076  OD1 ASN A 274      19.412  -0.377   1.349  1.00  0.00           O  
ATOM   1077  ND2 ASN A 274      18.163   1.358   2.034  1.00  0.00           N  
ATOM   1078  H   ASN A 274      18.809  -0.017  -2.672  1.00  0.00           H  
ATOM   1079  HA  ASN A 274      17.742  -1.235  -0.391  1.00  0.00           H  
ATOM   1080  HB2 ASN A 274      19.108   1.115  -0.907  1.00  0.00           H  
ATOM   1081  HB3 ASN A 274      17.540   1.677  -0.330  1.00  0.00           H  
ATOM   1082 HD21 ASN A 274      17.565   2.085   1.763  1.00  0.00           H  
ATOM   1083 HD22 ASN A 274      18.417   1.185   2.966  1.00  0.00           H  
ATOM   1084  N   ALA A 275      15.587   0.501  -2.146  1.00  0.00           N  
ATOM   1085  CA  ALA A 275      14.163   0.773  -2.339  1.00  0.00           C  
ATOM   1086  C   ALA A 275      13.345  -0.518  -2.381  1.00  0.00           C  
ATOM   1087  O   ALA A 275      12.156  -0.515  -2.072  1.00  0.00           O  
ATOM   1088  CB  ALA A 275      13.944   1.572  -3.615  1.00  0.00           C  
ATOM   1089  H   ALA A 275      16.224   0.788  -2.833  1.00  0.00           H  
ATOM   1090  HA  ALA A 275      13.824   1.373  -1.506  1.00  0.00           H  
ATOM   1091  HB1 ALA A 275      13.780   2.610  -3.368  1.00  0.00           H  
ATOM   1092  HB2 ALA A 275      13.081   1.186  -4.135  1.00  0.00           H  
ATOM   1093  HB3 ALA A 275      14.815   1.484  -4.248  1.00  0.00           H  
ATOM   1094  N   ASP A 276      13.990  -1.619  -2.767  1.00  0.00           N  
ATOM   1095  CA  ASP A 276      13.320  -2.914  -2.846  1.00  0.00           C  
ATOM   1096  C   ASP A 276      13.235  -3.586  -1.476  1.00  0.00           C  
ATOM   1097  O   ASP A 276      12.381  -4.446  -1.257  1.00  0.00           O  
ATOM   1098  CB  ASP A 276      14.050  -3.831  -3.829  1.00  0.00           C  
ATOM   1099  CG  ASP A 276      13.186  -4.991  -4.288  1.00  0.00           C  
ATOM   1100  OD1 ASP A 276      12.268  -4.761  -5.103  1.00  0.00           O  
ATOM   1101  OD2 ASP A 276      13.429  -6.127  -3.832  1.00  0.00           O  
ATOM   1102  H   ASP A 276      14.940  -1.560  -3.006  1.00  0.00           H  
ATOM   1103  HA  ASP A 276      12.318  -2.747  -3.201  1.00  0.00           H  
ATOM   1104  HB2 ASP A 276      14.343  -3.259  -4.696  1.00  0.00           H  
ATOM   1105  HB3 ASP A 276      14.932  -4.230  -3.350  1.00  0.00           H  
ATOM   1106  N   ASN A 277      14.121  -3.202  -0.557  1.00  0.00           N  
ATOM   1107  CA  ASN A 277      14.129  -3.787   0.780  1.00  0.00           C  
ATOM   1108  C   ASN A 277      13.431  -2.895   1.810  1.00  0.00           C  
ATOM   1109  O   ASN A 277      13.605  -3.072   3.018  1.00  0.00           O  
ATOM   1110  CB  ASN A 277      15.565  -4.049   1.223  1.00  0.00           C  
ATOM   1111  CG  ASN A 277      15.794  -5.480   1.673  1.00  0.00           C  
ATOM   1112  OD1 ASN A 277      16.747  -6.129   1.245  1.00  0.00           O  
ATOM   1113  ND2 ASN A 277      14.923  -5.979   2.545  1.00  0.00           N  
ATOM   1114  H   ASN A 277      14.784  -2.517  -0.783  1.00  0.00           H  
ATOM   1115  HA  ASN A 277      13.601  -4.723   0.721  1.00  0.00           H  
ATOM   1116  HB2 ASN A 277      16.230  -3.837   0.401  1.00  0.00           H  
ATOM   1117  HB3 ASN A 277      15.797  -3.390   2.046  1.00  0.00           H  
ATOM   1118 HD21 ASN A 277      14.188  -5.405   2.848  1.00  0.00           H  
ATOM   1119 HD22 ASN A 277      15.050  -6.902   2.848  1.00  0.00           H  
ATOM   1120  N   MET A 278      12.639  -1.947   1.329  1.00  0.00           N  
ATOM   1121  CA  MET A 278      11.913  -1.032   2.202  1.00  0.00           C  
ATOM   1122  C   MET A 278      10.751  -1.736   2.894  1.00  0.00           C  
ATOM   1123  O   MET A 278      10.381  -2.856   2.536  1.00  0.00           O  
ATOM   1124  CB  MET A 278      11.392   0.173   1.411  1.00  0.00           C  
ATOM   1125  CG  MET A 278      10.359  -0.189   0.353  1.00  0.00           C  
ATOM   1126  SD  MET A 278       9.667   1.258  -0.476  1.00  0.00           S  
ATOM   1127  CE  MET A 278      11.136   2.252  -0.733  1.00  0.00           C  
ATOM   1128  H   MET A 278      12.539  -1.864   0.367  1.00  0.00           H  
ATOM   1129  HA  MET A 278      12.603  -0.683   2.955  1.00  0.00           H  
ATOM   1130  HB2 MET A 278      10.935   0.871   2.100  1.00  0.00           H  
ATOM   1131  HB3 MET A 278      12.225   0.654   0.922  1.00  0.00           H  
ATOM   1132  HG2 MET A 278      10.829  -0.818  -0.388  1.00  0.00           H  
ATOM   1133  HG3 MET A 278       9.556  -0.734   0.826  1.00  0.00           H  
ATOM   1134  HE1 MET A 278      11.025   2.830  -1.639  1.00  0.00           H  
ATOM   1135  HE2 MET A 278      11.997   1.608  -0.821  1.00  0.00           H  
ATOM   1136  HE3 MET A 278      11.269   2.920   0.106  1.00  0.00           H  
ATOM   1137  N   LEU A 279      10.180  -1.064   3.884  1.00  0.00           N  
ATOM   1138  CA  LEU A 279       9.056  -1.605   4.638  1.00  0.00           C  
ATOM   1139  C   LEU A 279       7.757  -0.906   4.254  1.00  0.00           C  
ATOM   1140  O   LEU A 279       7.717   0.317   4.113  1.00  0.00           O  
ATOM   1141  CB  LEU A 279       9.294  -1.454   6.139  1.00  0.00           C  
ATOM   1142  CG  LEU A 279      10.192  -2.522   6.771  1.00  0.00           C  
ATOM   1143  CD1 LEU A 279      10.211  -2.371   8.283  1.00  0.00           C  
ATOM   1144  CD2 LEU A 279       9.726  -3.920   6.383  1.00  0.00           C  
ATOM   1145  H   LEU A 279      10.526  -0.178   4.112  1.00  0.00           H  
ATOM   1146  HA  LEU A 279       8.971  -2.654   4.398  1.00  0.00           H  
ATOM   1147  HB2 LEU A 279       9.742  -0.487   6.314  1.00  0.00           H  
ATOM   1148  HB3 LEU A 279       8.336  -1.483   6.637  1.00  0.00           H  
ATOM   1149  HG  LEU A 279      11.202  -2.393   6.410  1.00  0.00           H  
ATOM   1150 HD11 LEU A 279      10.697  -3.228   8.723  1.00  0.00           H  
ATOM   1151 HD12 LEU A 279       9.197  -2.303   8.650  1.00  0.00           H  
ATOM   1152 HD13 LEU A 279      10.750  -1.473   8.548  1.00  0.00           H  
ATOM   1153 HD21 LEU A 279       9.992  -4.115   5.354  1.00  0.00           H  
ATOM   1154 HD22 LEU A 279       8.654  -3.987   6.497  1.00  0.00           H  
ATOM   1155 HD23 LEU A 279      10.203  -4.648   7.021  1.00  0.00           H  
ATOM   1156  N   PHE A 280       6.695  -1.693   4.095  1.00  0.00           N  
ATOM   1157  CA  PHE A 280       5.386  -1.155   3.735  1.00  0.00           C  
ATOM   1158  C   PHE A 280       4.567  -0.872   4.990  1.00  0.00           C  
ATOM   1159  O   PHE A 280       4.476  -1.714   5.887  1.00  0.00           O  
ATOM   1160  CB  PHE A 280       4.641  -2.132   2.817  1.00  0.00           C  
ATOM   1161  CG  PHE A 280       5.433  -2.550   1.603  1.00  0.00           C  
ATOM   1162  CD1 PHE A 280       6.314  -1.668   0.990  1.00  0.00           C  
ATOM   1163  CD2 PHE A 280       5.297  -3.825   1.077  1.00  0.00           C  
ATOM   1164  CE1 PHE A 280       7.040  -2.052  -0.121  1.00  0.00           C  
ATOM   1165  CE2 PHE A 280       6.022  -4.213  -0.034  1.00  0.00           C  
ATOM   1166  CZ  PHE A 280       6.893  -3.325  -0.634  1.00  0.00           C  
ATOM   1167  H   PHE A 280       6.794  -2.658   4.229  1.00  0.00           H  
ATOM   1168  HA  PHE A 280       5.542  -0.226   3.206  1.00  0.00           H  
ATOM   1169  HB2 PHE A 280       4.396  -3.022   3.376  1.00  0.00           H  
ATOM   1170  HB3 PHE A 280       3.728  -1.665   2.476  1.00  0.00           H  
ATOM   1171  HD1 PHE A 280       6.430  -0.671   1.390  1.00  0.00           H  
ATOM   1172  HD2 PHE A 280       4.614  -4.520   1.544  1.00  0.00           H  
ATOM   1173  HE1 PHE A 280       7.721  -1.355  -0.588  1.00  0.00           H  
ATOM   1174  HE2 PHE A 280       5.905  -5.209  -0.434  1.00  0.00           H  
ATOM   1175  HZ  PHE A 280       7.460  -3.627  -1.502  1.00  0.00           H  
ATOM   1176  N   CYS A 281       3.985   0.323   5.055  1.00  0.00           N  
ATOM   1177  CA  CYS A 281       3.187   0.732   6.207  1.00  0.00           C  
ATOM   1178  C   CYS A 281       1.827   0.040   6.223  1.00  0.00           C  
ATOM   1179  O   CYS A 281       1.124   0.005   5.214  1.00  0.00           O  
ATOM   1180  CB  CYS A 281       2.994   2.249   6.198  1.00  0.00           C  
ATOM   1181  SG  CYS A 281       2.168   2.907   7.681  1.00  0.00           S  
ATOM   1182  H   CYS A 281       4.104   0.952   4.310  1.00  0.00           H  
ATOM   1183  HA  CYS A 281       3.729   0.456   7.098  1.00  0.00           H  
ATOM   1184  HB2 CYS A 281       3.959   2.727   6.120  1.00  0.00           H  
ATOM   1185  HB3 CYS A 281       2.396   2.520   5.343  1.00  0.00           H  
ATOM   1186  N   ASP A 282       1.455  -0.493   7.383  1.00  0.00           N  
ATOM   1187  CA  ASP A 282       0.169  -1.167   7.541  1.00  0.00           C  
ATOM   1188  C   ASP A 282      -0.964  -0.162   7.797  1.00  0.00           C  
ATOM   1189  O   ASP A 282      -2.126  -0.551   7.928  1.00  0.00           O  
ATOM   1190  CB  ASP A 282       0.242  -2.182   8.685  1.00  0.00           C  
ATOM   1191  CG  ASP A 282       0.612  -3.570   8.200  1.00  0.00           C  
ATOM   1192  OD1 ASP A 282      -0.264  -4.252   7.627  1.00  0.00           O  
ATOM   1193  OD2 ASP A 282       1.777  -3.976   8.397  1.00  0.00           O  
ATOM   1194  H   ASP A 282       2.056  -0.421   8.157  1.00  0.00           H  
ATOM   1195  HA  ASP A 282      -0.040  -1.694   6.623  1.00  0.00           H  
ATOM   1196  HB2 ASP A 282       0.988  -1.861   9.395  1.00  0.00           H  
ATOM   1197  HB3 ASP A 282      -0.719  -2.234   9.175  1.00  0.00           H  
ATOM   1198  N   SER A 283      -0.622   1.132   7.871  1.00  0.00           N  
ATOM   1199  CA  SER A 283      -1.612   2.184   8.111  1.00  0.00           C  
ATOM   1200  C   SER A 283      -1.883   3.014   6.851  1.00  0.00           C  
ATOM   1201  O   SER A 283      -3.031   3.365   6.572  1.00  0.00           O  
ATOM   1202  CB  SER A 283      -1.147   3.101   9.245  1.00  0.00           C  
ATOM   1203  OG  SER A 283      -1.601   2.630  10.502  1.00  0.00           O  
ATOM   1204  H   SER A 283       0.318   1.384   7.768  1.00  0.00           H  
ATOM   1205  HA  SER A 283      -2.529   1.706   8.407  1.00  0.00           H  
ATOM   1206  HB2 SER A 283      -0.068   3.138   9.257  1.00  0.00           H  
ATOM   1207  HB3 SER A 283      -1.539   4.094   9.083  1.00  0.00           H  
ATOM   1208  HG  SER A 283      -2.294   3.210  10.830  1.00  0.00           H  
ATOM   1209  N   CYS A 284      -0.825   3.337   6.103  1.00  0.00           N  
ATOM   1210  CA  CYS A 284      -0.961   4.141   4.881  1.00  0.00           C  
ATOM   1211  C   CYS A 284      -0.359   3.454   3.643  1.00  0.00           C  
ATOM   1212  O   CYS A 284      -0.534   3.937   2.522  1.00  0.00           O  
ATOM   1213  CB  CYS A 284      -0.318   5.519   5.083  1.00  0.00           C  
ATOM   1214  SG  CYS A 284       1.502   5.502   5.170  1.00  0.00           S  
ATOM   1215  H   CYS A 284       0.060   3.038   6.383  1.00  0.00           H  
ATOM   1216  HA  CYS A 284      -2.017   4.283   4.706  1.00  0.00           H  
ATOM   1217  HB2 CYS A 284      -0.599   6.160   4.261  1.00  0.00           H  
ATOM   1218  HB3 CYS A 284      -0.688   5.945   6.005  1.00  0.00           H  
ATOM   1219  N   ASP A 285       0.337   2.329   3.840  1.00  0.00           N  
ATOM   1220  CA  ASP A 285       0.944   1.581   2.730  1.00  0.00           C  
ATOM   1221  C   ASP A 285       2.127   2.324   2.096  1.00  0.00           C  
ATOM   1222  O   ASP A 285       2.500   2.041   0.955  1.00  0.00           O  
ATOM   1223  CB  ASP A 285      -0.114   1.261   1.668  1.00  0.00           C  
ATOM   1224  CG  ASP A 285      -0.114  -0.200   1.261  1.00  0.00           C  
ATOM   1225  OD1 ASP A 285      -0.299  -1.062   2.142  1.00  0.00           O  
ATOM   1226  OD2 ASP A 285       0.073  -0.482   0.060  1.00  0.00           O  
ATOM   1227  H   ASP A 285       0.438   1.982   4.749  1.00  0.00           H  
ATOM   1228  HA  ASP A 285       1.316   0.651   3.134  1.00  0.00           H  
ATOM   1229  HB2 ASP A 285      -1.091   1.502   2.061  1.00  0.00           H  
ATOM   1230  HB3 ASP A 285       0.074   1.864   0.789  1.00  0.00           H  
ATOM   1231  N   ARG A 286       2.734   3.253   2.837  1.00  0.00           N  
ATOM   1232  CA  ARG A 286       3.886   3.994   2.329  1.00  0.00           C  
ATOM   1233  C   ARG A 286       5.166   3.218   2.612  1.00  0.00           C  
ATOM   1234  O   ARG A 286       5.335   2.661   3.700  1.00  0.00           O  
ATOM   1235  CB  ARG A 286       3.971   5.385   2.961  1.00  0.00           C  
ATOM   1236  CG  ARG A 286       2.910   6.352   2.463  1.00  0.00           C  
ATOM   1237  CD  ARG A 286       3.090   6.680   0.986  1.00  0.00           C  
ATOM   1238  NE  ARG A 286       2.904   8.105   0.716  1.00  0.00           N  
ATOM   1239  CZ  ARG A 286       1.717   8.719   0.727  1.00  0.00           C  
ATOM   1240  NH1 ARG A 286       0.610   8.039   1.012  1.00  0.00           N  
ATOM   1241  NH2 ARG A 286       1.639  10.018   0.462  1.00  0.00           N  
ATOM   1242  H   ARG A 286       2.415   3.431   3.744  1.00  0.00           H  
ATOM   1243  HA  ARG A 286       3.770   4.096   1.260  1.00  0.00           H  
ATOM   1244  HB2 ARG A 286       3.862   5.289   4.032  1.00  0.00           H  
ATOM   1245  HB3 ARG A 286       4.942   5.807   2.746  1.00  0.00           H  
ATOM   1246  HG2 ARG A 286       1.937   5.907   2.604  1.00  0.00           H  
ATOM   1247  HG3 ARG A 286       2.976   7.266   3.035  1.00  0.00           H  
ATOM   1248  HD2 ARG A 286       4.085   6.392   0.682  1.00  0.00           H  
ATOM   1249  HD3 ARG A 286       2.364   6.118   0.415  1.00  0.00           H  
ATOM   1250  HE  ARG A 286       3.705   8.634   0.511  1.00  0.00           H  
ATOM   1251 HH11 ARG A 286       0.658   7.063   1.221  1.00  0.00           H  
ATOM   1252 HH12 ARG A 286      -0.273   8.505   1.017  1.00  0.00           H  
ATOM   1253 HH21 ARG A 286       2.467  10.539   0.254  1.00  0.00           H  
ATOM   1254 HH22 ARG A 286       0.750  10.478   0.468  1.00  0.00           H  
ATOM   1255  N   GLY A 287       6.059   3.176   1.630  1.00  0.00           N  
ATOM   1256  CA  GLY A 287       7.304   2.458   1.793  1.00  0.00           C  
ATOM   1257  C   GLY A 287       8.390   3.304   2.428  1.00  0.00           C  
ATOM   1258  O   GLY A 287       8.516   4.490   2.128  1.00  0.00           O  
ATOM   1259  H   GLY A 287       5.870   3.631   0.788  1.00  0.00           H  
ATOM   1260  HA2 GLY A 287       7.127   1.593   2.414  1.00  0.00           H  
ATOM   1261  HA3 GLY A 287       7.643   2.127   0.823  1.00  0.00           H  
ATOM   1262  N   PHE A 288       9.168   2.687   3.311  1.00  0.00           N  
ATOM   1263  CA  PHE A 288      10.262   3.372   4.003  1.00  0.00           C  
ATOM   1264  C   PHE A 288      11.460   2.444   4.170  1.00  0.00           C  
ATOM   1265  O   PHE A 288      11.319   1.337   4.691  1.00  0.00           O  
ATOM   1266  CB  PHE A 288       9.817   3.848   5.386  1.00  0.00           C  
ATOM   1267  CG  PHE A 288       8.946   5.068   5.362  1.00  0.00           C  
ATOM   1268  CD1 PHE A 288       7.625   4.974   4.962  1.00  0.00           C  
ATOM   1269  CD2 PHE A 288       9.445   6.300   5.749  1.00  0.00           C  
ATOM   1270  CE1 PHE A 288       6.814   6.092   4.946  1.00  0.00           C  
ATOM   1271  CE2 PHE A 288       8.640   7.422   5.734  1.00  0.00           C  
ATOM   1272  CZ  PHE A 288       7.322   7.317   5.333  1.00  0.00           C  
ATOM   1273  H   PHE A 288       8.998   1.744   3.508  1.00  0.00           H  
ATOM   1274  HA  PHE A 288      10.556   4.226   3.410  1.00  0.00           H  
ATOM   1275  HB2 PHE A 288       9.266   3.056   5.867  1.00  0.00           H  
ATOM   1276  HB3 PHE A 288      10.694   4.077   5.976  1.00  0.00           H  
ATOM   1277  HD1 PHE A 288       7.233   4.011   4.657  1.00  0.00           H  
ATOM   1278  HD2 PHE A 288      10.478   6.378   6.062  1.00  0.00           H  
ATOM   1279  HE1 PHE A 288       5.785   6.008   4.634  1.00  0.00           H  
ATOM   1280  HE2 PHE A 288       9.039   8.378   6.036  1.00  0.00           H  
ATOM   1281  HZ  PHE A 288       6.690   8.193   5.321  1.00  0.00           H  
ATOM   1282  N   HIS A 289      12.639   2.899   3.747  1.00  0.00           N  
ATOM   1283  CA  HIS A 289      13.854   2.093   3.882  1.00  0.00           C  
ATOM   1284  C   HIS A 289      14.073   1.705   5.344  1.00  0.00           C  
ATOM   1285  O   HIS A 289      13.688   2.445   6.251  1.00  0.00           O  
ATOM   1286  CB  HIS A 289      15.079   2.857   3.371  1.00  0.00           C  
ATOM   1287  CG  HIS A 289      15.004   3.235   1.925  1.00  0.00           C  
ATOM   1288  ND1 HIS A 289      14.816   4.535   1.540  1.00  0.00           N  
ATOM   1289  CD2 HIS A 289      15.110   2.459   0.819  1.00  0.00           C  
ATOM   1290  CE1 HIS A 289      14.810   4.530   0.220  1.00  0.00           C  
ATOM   1291  NE2 HIS A 289      14.985   3.293  -0.265  1.00  0.00           N  
ATOM   1292  H   HIS A 289      12.697   3.796   3.352  1.00  0.00           H  
ATOM   1293  HA  HIS A 289      13.724   1.195   3.296  1.00  0.00           H  
ATOM   1294  HB2 HIS A 289      15.189   3.766   3.943  1.00  0.00           H  
ATOM   1295  HB3 HIS A 289      15.957   2.245   3.511  1.00  0.00           H  
ATOM   1296  HD2 HIS A 289      15.258   1.391   0.792  1.00  0.00           H  
ATOM   1297  HE1 HIS A 289      14.680   5.412  -0.391  1.00  0.00           H  
ATOM   1298  HE2 HIS A 289      15.217   3.066  -1.191  1.00  0.00           H  
ATOM   1299  N   MET A 290      14.694   0.549   5.565  1.00  0.00           N  
ATOM   1300  CA  MET A 290      14.967   0.068   6.922  1.00  0.00           C  
ATOM   1301  C   MET A 290      15.638   1.152   7.770  1.00  0.00           C  
ATOM   1302  O   MET A 290      15.288   1.342   8.936  1.00  0.00           O  
ATOM   1303  CB  MET A 290      15.858  -1.175   6.874  1.00  0.00           C  
ATOM   1304  CG  MET A 290      15.926  -1.927   8.193  1.00  0.00           C  
ATOM   1305  SD  MET A 290      16.059  -3.711   7.972  1.00  0.00           S  
ATOM   1306  CE  MET A 290      17.626  -3.834   7.114  1.00  0.00           C  
ATOM   1307  H   MET A 290      14.977   0.004   4.801  1.00  0.00           H  
ATOM   1308  HA  MET A 290      14.023  -0.195   7.375  1.00  0.00           H  
ATOM   1309  HB2 MET A 290      15.478  -1.848   6.118  1.00  0.00           H  
ATOM   1310  HB3 MET A 290      16.860  -0.873   6.603  1.00  0.00           H  
ATOM   1311  HG2 MET A 290      16.788  -1.582   8.744  1.00  0.00           H  
ATOM   1312  HG3 MET A 290      15.031  -1.714   8.758  1.00  0.00           H  
ATOM   1313  HE1 MET A 290      17.723  -4.819   6.681  1.00  0.00           H  
ATOM   1314  HE2 MET A 290      18.433  -3.666   7.812  1.00  0.00           H  
ATOM   1315  HE3 MET A 290      17.668  -3.092   6.331  1.00  0.00           H  
ATOM   1316  N   GLU A 291      16.604   1.856   7.176  1.00  0.00           N  
ATOM   1317  CA  GLU A 291      17.329   2.921   7.875  1.00  0.00           C  
ATOM   1318  C   GLU A 291      16.553   4.245   7.884  1.00  0.00           C  
ATOM   1319  O   GLU A 291      16.833   5.121   8.704  1.00  0.00           O  
ATOM   1320  CB  GLU A 291      18.708   3.139   7.238  1.00  0.00           C  
ATOM   1321  CG  GLU A 291      18.672   3.317   5.724  1.00  0.00           C  
ATOM   1322  CD  GLU A 291      19.689   4.328   5.226  1.00  0.00           C  
ATOM   1323  OE1 GLU A 291      20.866   4.243   5.639  1.00  0.00           O  
ATOM   1324  OE2 GLU A 291      19.311   5.202   4.418  1.00  0.00           O  
ATOM   1325  H   GLU A 291      16.836   1.653   6.246  1.00  0.00           H  
ATOM   1326  HA  GLU A 291      17.470   2.601   8.897  1.00  0.00           H  
ATOM   1327  HB2 GLU A 291      19.152   4.023   7.670  1.00  0.00           H  
ATOM   1328  HB3 GLU A 291      19.334   2.288   7.464  1.00  0.00           H  
ATOM   1329  HG2 GLU A 291      18.878   2.366   5.259  1.00  0.00           H  
ATOM   1330  HG3 GLU A 291      17.685   3.650   5.437  1.00  0.00           H  
ATOM   1331  N   CYS A 292      15.585   4.396   6.974  1.00  0.00           N  
ATOM   1332  CA  CYS A 292      14.794   5.624   6.896  1.00  0.00           C  
ATOM   1333  C   CYS A 292      13.667   5.652   7.934  1.00  0.00           C  
ATOM   1334  O   CYS A 292      13.113   6.714   8.216  1.00  0.00           O  
ATOM   1335  CB  CYS A 292      14.215   5.803   5.489  1.00  0.00           C  
ATOM   1336  SG  CYS A 292      15.328   6.680   4.343  1.00  0.00           S  
ATOM   1337  H   CYS A 292      15.402   3.673   6.340  1.00  0.00           H  
ATOM   1338  HA  CYS A 292      15.460   6.449   7.098  1.00  0.00           H  
ATOM   1339  HB2 CYS A 292      14.003   4.832   5.065  1.00  0.00           H  
ATOM   1340  HB3 CYS A 292      13.297   6.370   5.554  1.00  0.00           H  
ATOM   1341  N   CYS A 293      13.325   4.489   8.501  1.00  0.00           N  
ATOM   1342  CA  CYS A 293      12.262   4.411   9.505  1.00  0.00           C  
ATOM   1343  C   CYS A 293      12.582   5.297  10.709  1.00  0.00           C  
ATOM   1344  O   CYS A 293      13.738   5.406  11.123  1.00  0.00           O  
ATOM   1345  CB  CYS A 293      12.059   2.961   9.961  1.00  0.00           C  
ATOM   1346  SG  CYS A 293      10.821   2.760  11.264  1.00  0.00           S  
ATOM   1347  H   CYS A 293      13.795   3.670   8.239  1.00  0.00           H  
ATOM   1348  HA  CYS A 293      11.349   4.766   9.047  1.00  0.00           H  
ATOM   1349  HB2 CYS A 293      11.744   2.366   9.118  1.00  0.00           H  
ATOM   1350  HB3 CYS A 293      12.997   2.576  10.336  1.00  0.00           H  
ATOM   1351  HG  CYS A 293      11.096   3.288  12.018  1.00  0.00           H  
ATOM   1352  N   ASP A 294      11.547   5.929  11.266  1.00  0.00           N  
ATOM   1353  CA  ASP A 294      11.712   6.808  12.422  1.00  0.00           C  
ATOM   1354  C   ASP A 294      10.808   6.372  13.578  1.00  0.00           C  
ATOM   1355  O   ASP A 294       9.583   6.384  13.451  1.00  0.00           O  
ATOM   1356  CB  ASP A 294      11.396   8.258  12.037  1.00  0.00           C  
ATOM   1357  CG  ASP A 294      12.630   9.035  11.616  1.00  0.00           C  
ATOM   1358  OD1 ASP A 294      13.329   8.584  10.686  1.00  0.00           O  
ATOM   1359  OD2 ASP A 294      12.892  10.098  12.218  1.00  0.00           O  
ATOM   1360  H   ASP A 294      10.651   5.801  10.889  1.00  0.00           H  
ATOM   1361  HA  ASP A 294      12.741   6.748  12.739  1.00  0.00           H  
ATOM   1362  HB2 ASP A 294      10.697   8.261  11.217  1.00  0.00           H  
ATOM   1363  HB3 ASP A 294      10.950   8.758  12.885  1.00  0.00           H  
ATOM   1364  N   PRO A 295      11.402   5.979  14.725  1.00  0.00           N  
ATOM   1365  CA  PRO A 295      12.861   5.952  14.911  1.00  0.00           C  
ATOM   1366  C   PRO A 295      13.532   4.845  14.099  1.00  0.00           C  
ATOM   1367  O   PRO A 295      12.856   3.992  13.519  1.00  0.00           O  
ATOM   1368  CB  PRO A 295      13.022   5.691  16.410  1.00  0.00           C  
ATOM   1369  CG  PRO A 295      11.781   4.971  16.804  1.00  0.00           C  
ATOM   1370  CD  PRO A 295      10.686   5.530  15.937  1.00  0.00           C  
ATOM   1371  HA  PRO A 295      13.307   6.903  14.658  1.00  0.00           H  
ATOM   1372  HB2 PRO A 295      13.901   5.086  16.580  1.00  0.00           H  
ATOM   1373  HB3 PRO A 295      13.116   6.629  16.934  1.00  0.00           H  
ATOM   1374  HG2 PRO A 295      11.898   3.912  16.626  1.00  0.00           H  
ATOM   1375  HG3 PRO A 295      11.564   5.156  17.846  1.00  0.00           H  
ATOM   1376  HD2 PRO A 295       9.965   4.761  15.696  1.00  0.00           H  
ATOM   1377  HD3 PRO A 295      10.202   6.361  16.429  1.00  0.00           H  
ATOM   1378  N   PRO A 296      14.881   4.848  14.042  1.00  0.00           N  
ATOM   1379  CA  PRO A 296      15.649   3.844  13.292  1.00  0.00           C  
ATOM   1380  C   PRO A 296      15.218   2.412  13.605  1.00  0.00           C  
ATOM   1381  O   PRO A 296      14.987   2.062  14.765  1.00  0.00           O  
ATOM   1382  CB  PRO A 296      17.086   4.078  13.755  1.00  0.00           C  
ATOM   1383  CG  PRO A 296      17.128   5.512  14.156  1.00  0.00           C  
ATOM   1384  CD  PRO A 296      15.762   5.836  14.700  1.00  0.00           C  
ATOM   1385  HA  PRO A 296      15.580   4.013  12.228  1.00  0.00           H  
ATOM   1386  HB2 PRO A 296      17.309   3.425  14.586  1.00  0.00           H  
ATOM   1387  HB3 PRO A 296      17.765   3.877  12.940  1.00  0.00           H  
ATOM   1388  HG2 PRO A 296      17.878   5.657  14.919  1.00  0.00           H  
ATOM   1389  HG3 PRO A 296      17.342   6.127  13.295  1.00  0.00           H  
ATOM   1390  HD2 PRO A 296      15.744   5.713  15.773  1.00  0.00           H  
ATOM   1391  HD3 PRO A 296      15.479   6.843  14.429  1.00  0.00           H  
ATOM   1392  N   LEU A 297      15.110   1.590  12.563  1.00  0.00           N  
ATOM   1393  CA  LEU A 297      14.702   0.197  12.723  1.00  0.00           C  
ATOM   1394  C   LEU A 297      15.840  -0.651  13.289  1.00  0.00           C  
ATOM   1395  O   LEU A 297      16.937  -0.694  12.725  1.00  0.00           O  
ATOM   1396  CB  LEU A 297      14.238  -0.386  11.381  1.00  0.00           C  
ATOM   1397  CG  LEU A 297      12.855  -1.053  11.381  1.00  0.00           C  
ATOM   1398  CD1 LEU A 297      12.773  -2.091  10.275  1.00  0.00           C  
ATOM   1399  CD2 LEU A 297      12.551  -1.692  12.731  1.00  0.00           C  
ATOM   1400  H   LEU A 297      15.307   1.931  11.665  1.00  0.00           H  
ATOM   1401  HA  LEU A 297      13.878   0.178  13.418  1.00  0.00           H  
ATOM   1402  HB2 LEU A 297      14.222   0.414  10.656  1.00  0.00           H  
ATOM   1403  HB3 LEU A 297      14.964  -1.119  11.062  1.00  0.00           H  
ATOM   1404  HG  LEU A 297      12.102  -0.302  11.188  1.00  0.00           H  
ATOM   1405 HD11 LEU A 297      11.840  -2.628  10.355  1.00  0.00           H  
ATOM   1406 HD12 LEU A 297      13.596  -2.784  10.369  1.00  0.00           H  
ATOM   1407 HD13 LEU A 297      12.824  -1.600   9.315  1.00  0.00           H  
ATOM   1408 HD21 LEU A 297      13.474  -1.956  13.221  1.00  0.00           H  
ATOM   1409 HD22 LEU A 297      11.956  -2.582  12.581  1.00  0.00           H  
ATOM   1410 HD23 LEU A 297      12.002  -0.993  13.343  1.00  0.00           H  
ATOM   1411  N   THR A 298      15.569  -1.330  14.402  1.00  0.00           N  
ATOM   1412  CA  THR A 298      16.564  -2.185  15.045  1.00  0.00           C  
ATOM   1413  C   THR A 298      16.582  -3.573  14.406  1.00  0.00           C  
ATOM   1414  O   THR A 298      17.644  -4.098  14.069  1.00  0.00           O  
ATOM   1415  CB  THR A 298      16.289  -2.302  16.549  1.00  0.00           C  
ATOM   1416  OG1 THR A 298      15.011  -2.875  16.793  1.00  0.00           O  
ATOM   1417  CG2 THR A 298      16.351  -0.973  17.274  1.00  0.00           C  
ATOM   1418  H   THR A 298      14.675  -1.255  14.799  1.00  0.00           H  
ATOM   1419  HA  THR A 298      17.527  -1.730  14.902  1.00  0.00           H  
ATOM   1420  HB  THR A 298      17.036  -2.949  16.988  1.00  0.00           H  
ATOM   1421  HG1 THR A 298      14.326  -2.217  16.653  1.00  0.00           H  
ATOM   1422 HG21 THR A 298      17.093  -0.343  16.807  1.00  0.00           H  
ATOM   1423 HG22 THR A 298      16.618  -1.139  18.308  1.00  0.00           H  
ATOM   1424 HG23 THR A 298      15.386  -0.488  17.225  1.00  0.00           H  
ATOM   1425  N   ARG A 299      15.396  -4.157  14.245  1.00  0.00           N  
ATOM   1426  CA  ARG A 299      15.255  -5.483  13.646  1.00  0.00           C  
ATOM   1427  C   ARG A 299      13.853  -5.666  13.066  1.00  0.00           C  
ATOM   1428  O   ARG A 299      12.927  -4.936  13.425  1.00  0.00           O  
ATOM   1429  CB  ARG A 299      15.544  -6.576  14.685  1.00  0.00           C  
ATOM   1430  CG  ARG A 299      14.868  -6.347  16.030  1.00  0.00           C  
ATOM   1431  CD  ARG A 299      15.600  -7.071  17.150  1.00  0.00           C  
ATOM   1432  NE  ARG A 299      14.857  -7.032  18.410  1.00  0.00           N  
ATOM   1433  CZ  ARG A 299      15.104  -7.832  19.452  1.00  0.00           C  
ATOM   1434  NH1 ARG A 299      16.082  -8.734  19.396  1.00  0.00           N  
ATOM   1435  NH2 ARG A 299      14.372  -7.726  20.554  1.00  0.00           N  
ATOM   1436  H   ARG A 299      14.591  -3.680  14.536  1.00  0.00           H  
ATOM   1437  HA  ARG A 299      15.975  -5.561  12.846  1.00  0.00           H  
ATOM   1438  HB2 ARG A 299      15.205  -7.524  14.296  1.00  0.00           H  
ATOM   1439  HB3 ARG A 299      16.610  -6.626  14.847  1.00  0.00           H  
ATOM   1440  HG2 ARG A 299      14.861  -5.289  16.244  1.00  0.00           H  
ATOM   1441  HG3 ARG A 299      13.852  -6.713  15.979  1.00  0.00           H  
ATOM   1442  HD2 ARG A 299      15.742  -8.102  16.861  1.00  0.00           H  
ATOM   1443  HD3 ARG A 299      16.561  -6.602  17.295  1.00  0.00           H  
ATOM   1444  HE  ARG A 299      14.132  -6.374  18.485  1.00  0.00           H  
ATOM   1445 HH11 ARG A 299      16.642  -8.821  18.572  1.00  0.00           H  
ATOM   1446 HH12 ARG A 299      16.258  -9.329  20.181  1.00  0.00           H  
ATOM   1447 HH21 ARG A 299      13.638  -7.050  20.606  1.00  0.00           H  
ATOM   1448 HH22 ARG A 299      14.555  -8.325  21.335  1.00  0.00           H  
ATOM   1449  N   MET A 300      13.702  -6.642  12.166  1.00  0.00           N  
ATOM   1450  CA  MET A 300      12.408  -6.916  11.537  1.00  0.00           C  
ATOM   1451  C   MET A 300      11.357  -7.280  12.588  1.00  0.00           C  
ATOM   1452  O   MET A 300      11.471  -8.310  13.257  1.00  0.00           O  
ATOM   1453  CB  MET A 300      12.535  -8.050  10.515  1.00  0.00           C  
ATOM   1454  CG  MET A 300      12.902  -7.577   9.117  1.00  0.00           C  
ATOM   1455  SD  MET A 300      11.984  -8.441   7.826  1.00  0.00           S  
ATOM   1456  CE  MET A 300      10.590  -7.340   7.600  1.00  0.00           C  
ATOM   1457  H   MET A 300      14.477  -7.189  11.920  1.00  0.00           H  
ATOM   1458  HA  MET A 300      12.095  -6.018  11.027  1.00  0.00           H  
ATOM   1459  HB2 MET A 300      13.297  -8.737  10.850  1.00  0.00           H  
ATOM   1460  HB3 MET A 300      11.591  -8.573  10.458  1.00  0.00           H  
ATOM   1461  HG2 MET A 300      12.693  -6.521   9.040  1.00  0.00           H  
ATOM   1462  HG3 MET A 300      13.957  -7.745   8.961  1.00  0.00           H  
ATOM   1463  HE1 MET A 300       9.686  -7.830   7.931  1.00  0.00           H  
ATOM   1464  HE2 MET A 300      10.498  -7.085   6.554  1.00  0.00           H  
ATOM   1465  HE3 MET A 300      10.743  -6.440   8.177  1.00  0.00           H  
ATOM   1466  N   PRO A 301      10.320  -6.436  12.749  1.00  0.00           N  
ATOM   1467  CA  PRO A 301       9.254  -6.674  13.723  1.00  0.00           C  
ATOM   1468  C   PRO A 301       8.250  -7.724  13.245  1.00  0.00           C  
ATOM   1469  O   PRO A 301       7.642  -7.574  12.183  1.00  0.00           O  
ATOM   1470  CB  PRO A 301       8.589  -5.305  13.850  1.00  0.00           C  
ATOM   1471  CG  PRO A 301       8.800  -4.657  12.525  1.00  0.00           C  
ATOM   1472  CD  PRO A 301      10.110  -5.181  11.996  1.00  0.00           C  
ATOM   1473  HA  PRO A 301       9.654  -6.971  14.681  1.00  0.00           H  
ATOM   1474  HB2 PRO A 301       7.539  -5.430  14.068  1.00  0.00           H  
ATOM   1475  HB3 PRO A 301       9.062  -4.743  14.642  1.00  0.00           H  
ATOM   1476  HG2 PRO A 301       7.996  -4.923  11.855  1.00  0.00           H  
ATOM   1477  HG3 PRO A 301       8.849  -3.586  12.644  1.00  0.00           H  
ATOM   1478  HD2 PRO A 301      10.035  -5.378  10.937  1.00  0.00           H  
ATOM   1479  HD3 PRO A 301      10.905  -4.477  12.193  1.00  0.00           H  
ATOM   1480  N   LYS A 302       8.083  -8.784  14.037  1.00  0.00           N  
ATOM   1481  CA  LYS A 302       7.152  -9.856  13.693  1.00  0.00           C  
ATOM   1482  C   LYS A 302       5.707  -9.397  13.882  1.00  0.00           C  
ATOM   1483  O   LYS A 302       5.174  -9.429  14.993  1.00  0.00           O  
ATOM   1484  CB  LYS A 302       7.430 -11.101  14.544  1.00  0.00           C  
ATOM   1485  CG  LYS A 302       7.451 -12.394  13.745  1.00  0.00           C  
ATOM   1486  CD  LYS A 302       6.045 -12.860  13.395  1.00  0.00           C  
ATOM   1487  CE  LYS A 302       6.044 -14.282  12.856  1.00  0.00           C  
ATOM   1488  NZ  LYS A 302       6.815 -14.401  11.586  1.00  0.00           N  
ATOM   1489  H   LYS A 302       8.596  -8.846  14.870  1.00  0.00           H  
ATOM   1490  HA  LYS A 302       7.305 -10.102  12.653  1.00  0.00           H  
ATOM   1491  HB2 LYS A 302       8.389 -10.986  15.027  1.00  0.00           H  
ATOM   1492  HB3 LYS A 302       6.665 -11.183  15.303  1.00  0.00           H  
ATOM   1493  HG2 LYS A 302       8.004 -12.233  12.831  1.00  0.00           H  
ATOM   1494  HG3 LYS A 302       7.938 -13.158  14.333  1.00  0.00           H  
ATOM   1495  HD2 LYS A 302       5.433 -12.823  14.283  1.00  0.00           H  
ATOM   1496  HD3 LYS A 302       5.634 -12.200  12.645  1.00  0.00           H  
ATOM   1497  HE2 LYS A 302       6.485 -14.935  13.596  1.00  0.00           H  
ATOM   1498  HE3 LYS A 302       5.022 -14.584  12.676  1.00  0.00           H  
ATOM   1499  HZ1 LYS A 302       6.491 -13.688  10.901  1.00  0.00           H  
ATOM   1500  HZ2 LYS A 302       6.681 -15.346  11.172  1.00  0.00           H  
ATOM   1501  HZ3 LYS A 302       7.829 -14.258  11.767  1.00  0.00           H  
ATOM   1502  N   GLY A 303       5.082  -8.967  12.786  1.00  0.00           N  
ATOM   1503  CA  GLY A 303       3.707  -8.501  12.841  1.00  0.00           C  
ATOM   1504  C   GLY A 303       3.434  -7.386  11.848  1.00  0.00           C  
ATOM   1505  O   GLY A 303       3.845  -7.468  10.689  1.00  0.00           O  
ATOM   1506  H   GLY A 303       5.561  -8.962  11.931  1.00  0.00           H  
ATOM   1507  HA2 GLY A 303       3.049  -9.331  12.626  1.00  0.00           H  
ATOM   1508  HA3 GLY A 303       3.500  -8.140  13.838  1.00  0.00           H  
ATOM   1509  N   MET A 304       2.741  -6.341  12.303  1.00  0.00           N  
ATOM   1510  CA  MET A 304       2.414  -5.201  11.447  1.00  0.00           C  
ATOM   1511  C   MET A 304       3.403  -4.056  11.658  1.00  0.00           C  
ATOM   1512  O   MET A 304       3.791  -3.762  12.789  1.00  0.00           O  
ATOM   1513  CB  MET A 304       0.992  -4.706  11.732  1.00  0.00           C  
ATOM   1514  CG  MET A 304      -0.085  -5.486  10.995  1.00  0.00           C  
ATOM   1515  SD  MET A 304      -1.684  -5.414  11.825  1.00  0.00           S  
ATOM   1516  CE  MET A 304      -1.341  -6.368  13.301  1.00  0.00           C  
ATOM   1517  H   MET A 304       2.444  -6.336  13.238  1.00  0.00           H  
ATOM   1518  HA  MET A 304       2.473  -5.528  10.420  1.00  0.00           H  
ATOM   1519  HB2 MET A 304       0.802  -4.784  12.792  1.00  0.00           H  
ATOM   1520  HB3 MET A 304       0.920  -3.668  11.438  1.00  0.00           H  
ATOM   1521  HG2 MET A 304      -0.193  -5.074  10.003  1.00  0.00           H  
ATOM   1522  HG3 MET A 304       0.223  -6.519  10.923  1.00  0.00           H  
ATOM   1523  HE1 MET A 304      -2.233  -6.900  13.601  1.00  0.00           H  
ATOM   1524  HE2 MET A 304      -1.034  -5.705  14.095  1.00  0.00           H  
ATOM   1525  HE3 MET A 304      -0.551  -7.076  13.097  1.00  0.00           H  
ATOM   1526  N   TRP A 305       3.793  -3.402  10.565  1.00  0.00           N  
ATOM   1527  CA  TRP A 305       4.720  -2.278  10.636  1.00  0.00           C  
ATOM   1528  C   TRP A 305       4.009  -0.974  10.290  1.00  0.00           C  
ATOM   1529  O   TRP A 305       3.123  -0.949   9.436  1.00  0.00           O  
ATOM   1530  CB  TRP A 305       5.905  -2.487   9.694  1.00  0.00           C  
ATOM   1531  CG  TRP A 305       6.926  -1.392   9.789  1.00  0.00           C  
ATOM   1532  CD1 TRP A 305       7.911  -1.269  10.724  1.00  0.00           C  
ATOM   1533  CD2 TRP A 305       7.044  -0.255   8.928  1.00  0.00           C  
ATOM   1534  NE1 TRP A 305       8.649  -0.133  10.486  1.00  0.00           N  
ATOM   1535  CE2 TRP A 305       8.133   0.508   9.390  1.00  0.00           C  
ATOM   1536  CE3 TRP A 305       6.340   0.186   7.806  1.00  0.00           C  
ATOM   1537  CZ2 TRP A 305       8.529   1.691   8.771  1.00  0.00           C  
ATOM   1538  CZ3 TRP A 305       6.732   1.361   7.193  1.00  0.00           C  
ATOM   1539  CH2 TRP A 305       7.819   2.100   7.676  1.00  0.00           C  
ATOM   1540  H   TRP A 305       3.439  -3.673   9.691  1.00  0.00           H  
ATOM   1541  HA  TRP A 305       5.086  -2.215  11.651  1.00  0.00           H  
ATOM   1542  HB2 TRP A 305       6.390  -3.421   9.935  1.00  0.00           H  
ATOM   1543  HB3 TRP A 305       5.546  -2.524   8.675  1.00  0.00           H  
ATOM   1544  HD1 TRP A 305       8.076  -1.971  11.523  1.00  0.00           H  
ATOM   1545  HE1 TRP A 305       9.418   0.169  11.017  1.00  0.00           H  
ATOM   1546  HE3 TRP A 305       5.501  -0.371   7.420  1.00  0.00           H  
ATOM   1547  HZ2 TRP A 305       9.365   2.273   9.129  1.00  0.00           H  
ATOM   1548  HZ3 TRP A 305       6.196   1.718   6.326  1.00  0.00           H  
ATOM   1549  HH2 TRP A 305       8.089   3.012   7.166  1.00  0.00           H  
ATOM   1550  N   ILE A 306       4.406   0.108  10.954  1.00  0.00           N  
ATOM   1551  CA  ILE A 306       3.805   1.419  10.713  1.00  0.00           C  
ATOM   1552  C   ILE A 306       4.884   2.498  10.589  1.00  0.00           C  
ATOM   1553  O   ILE A 306       5.768   2.609  11.440  1.00  0.00           O  
ATOM   1554  CB  ILE A 306       2.812   1.805  11.834  1.00  0.00           C  
ATOM   1555  CG1 ILE A 306       1.826   0.658  12.103  1.00  0.00           C  
ATOM   1556  CG2 ILE A 306       2.062   3.081  11.468  1.00  0.00           C  
ATOM   1557  CD1 ILE A 306       0.849   0.408  10.970  1.00  0.00           C  
ATOM   1558  H   ILE A 306       5.126   0.024  11.621  1.00  0.00           H  
ATOM   1559  HA  ILE A 306       3.254   1.365   9.779  1.00  0.00           H  
ATOM   1560  HB  ILE A 306       3.379   1.999  12.733  1.00  0.00           H  
ATOM   1561 HG12 ILE A 306       2.379  -0.256  12.266  1.00  0.00           H  
ATOM   1562 HG13 ILE A 306       1.253   0.886  12.990  1.00  0.00           H  
ATOM   1563 HG21 ILE A 306       1.001   2.880  11.441  1.00  0.00           H  
ATOM   1564 HG22 ILE A 306       2.387   3.425  10.497  1.00  0.00           H  
ATOM   1565 HG23 ILE A 306       2.266   3.842  12.205  1.00  0.00           H  
ATOM   1566 HD11 ILE A 306       1.328   0.623  10.026  1.00  0.00           H  
ATOM   1567 HD12 ILE A 306      -0.014   1.047  11.089  1.00  0.00           H  
ATOM   1568 HD13 ILE A 306       0.535  -0.625  10.986  1.00  0.00           H  
ATOM   1569  N   CYS A 307       4.804   3.282   9.513  1.00  0.00           N  
ATOM   1570  CA  CYS A 307       5.764   4.351   9.243  1.00  0.00           C  
ATOM   1571  C   CYS A 307       5.715   5.451  10.307  1.00  0.00           C  
ATOM   1572  O   CYS A 307       4.794   5.507  11.125  1.00  0.00           O  
ATOM   1573  CB  CYS A 307       5.510   4.946   7.852  1.00  0.00           C  
ATOM   1574  SG  CYS A 307       4.139   6.147   7.781  1.00  0.00           S  
ATOM   1575  H   CYS A 307       4.084   3.131   8.878  1.00  0.00           H  
ATOM   1576  HA  CYS A 307       6.749   3.911   9.254  1.00  0.00           H  
ATOM   1577  HB2 CYS A 307       6.404   5.450   7.516  1.00  0.00           H  
ATOM   1578  HB3 CYS A 307       5.279   4.143   7.165  1.00  0.00           H  
ATOM   1579  N   GLN A 308       6.727   6.321  10.284  1.00  0.00           N  
ATOM   1580  CA  GLN A 308       6.835   7.427  11.240  1.00  0.00           C  
ATOM   1581  C   GLN A 308       5.750   8.481  11.023  1.00  0.00           C  
ATOM   1582  O   GLN A 308       5.357   9.170  11.965  1.00  0.00           O  
ATOM   1583  CB  GLN A 308       8.216   8.083  11.150  1.00  0.00           C  
ATOM   1584  CG  GLN A 308       8.625   8.490   9.739  1.00  0.00           C  
ATOM   1585  CD  GLN A 308       9.539   7.472   9.085  1.00  0.00           C  
ATOM   1586  OE1 GLN A 308       9.135   6.339   8.820  1.00  0.00           O  
ATOM   1587  NE2 GLN A 308      10.780   7.867   8.822  1.00  0.00           N  
ATOM   1588  H   GLN A 308       7.425   6.211   9.607  1.00  0.00           H  
ATOM   1589  HA  GLN A 308       6.715   7.015  12.229  1.00  0.00           H  
ATOM   1590  HB2 GLN A 308       8.220   8.968  11.769  1.00  0.00           H  
ATOM   1591  HB3 GLN A 308       8.952   7.391  11.527  1.00  0.00           H  
ATOM   1592  HG2 GLN A 308       7.738   8.596   9.134  1.00  0.00           H  
ATOM   1593  HG3 GLN A 308       9.141   9.438   9.788  1.00  0.00           H  
ATOM   1594 HE21 GLN A 308      11.038   8.781   9.059  1.00  0.00           H  
ATOM   1595 HE22 GLN A 308      11.391   7.221   8.405  1.00  0.00           H  
ATOM   1596  N   ILE A 309       5.263   8.605   9.789  1.00  0.00           N  
ATOM   1597  CA  ILE A 309       4.220   9.576   9.482  1.00  0.00           C  
ATOM   1598  C   ILE A 309       2.911   9.190  10.168  1.00  0.00           C  
ATOM   1599  O   ILE A 309       2.119  10.054  10.548  1.00  0.00           O  
ATOM   1600  CB  ILE A 309       3.988   9.709   7.962  1.00  0.00           C  
ATOM   1601  CG1 ILE A 309       5.316   9.973   7.240  1.00  0.00           C  
ATOM   1602  CG2 ILE A 309       2.989  10.822   7.673  1.00  0.00           C  
ATOM   1603  CD1 ILE A 309       5.180  10.104   5.736  1.00  0.00           C  
ATOM   1604  H   ILE A 309       5.604   8.026   9.076  1.00  0.00           H  
ATOM   1605  HA  ILE A 309       4.541  10.535   9.861  1.00  0.00           H  
ATOM   1606  HB  ILE A 309       3.570   8.782   7.604  1.00  0.00           H  
ATOM   1607 HG12 ILE A 309       5.746  10.889   7.614  1.00  0.00           H  
ATOM   1608 HG13 ILE A 309       5.994   9.156   7.440  1.00  0.00           H  
ATOM   1609 HG21 ILE A 309       2.950  11.500   8.515  1.00  0.00           H  
ATOM   1610 HG22 ILE A 309       2.011  10.393   7.513  1.00  0.00           H  
ATOM   1611 HG23 ILE A 309       3.294  11.362   6.791  1.00  0.00           H  
ATOM   1612 HD11 ILE A 309       4.889   9.153   5.316  1.00  0.00           H  
ATOM   1613 HD12 ILE A 309       6.127  10.410   5.316  1.00  0.00           H  
ATOM   1614 HD13 ILE A 309       4.429  10.844   5.506  1.00  0.00           H  
ATOM   1615  N   CYS A 310       2.700   7.885  10.334  1.00  0.00           N  
ATOM   1616  CA  CYS A 310       1.497   7.374  10.986  1.00  0.00           C  
ATOM   1617  C   CYS A 310       1.694   7.279  12.500  1.00  0.00           C  
ATOM   1618  O   CYS A 310       0.747   7.465  13.266  1.00  0.00           O  
ATOM   1619  CB  CYS A 310       1.126   6.003  10.418  1.00  0.00           C  
ATOM   1620  SG  CYS A 310       0.475   6.055   8.718  1.00  0.00           S  
ATOM   1621  H   CYS A 310       3.376   7.248  10.018  1.00  0.00           H  
ATOM   1622  HA  CYS A 310       0.693   8.065  10.785  1.00  0.00           H  
ATOM   1623  HB2 CYS A 310       2.005   5.373  10.414  1.00  0.00           H  
ATOM   1624  HB3 CYS A 310       0.372   5.553  11.047  1.00  0.00           H  
ATOM   1625  N   ARG A 311       2.925   6.992  12.927  1.00  0.00           N  
ATOM   1626  CA  ARG A 311       3.236   6.879  14.349  1.00  0.00           C  
ATOM   1627  C   ARG A 311       4.444   7.747  14.714  1.00  0.00           C  
ATOM   1628  O   ARG A 311       5.589   7.301  14.613  1.00  0.00           O  
ATOM   1629  CB  ARG A 311       3.502   5.416  14.720  1.00  0.00           C  
ATOM   1630  CG  ARG A 311       2.657   4.916  15.880  1.00  0.00           C  
ATOM   1631  CD  ARG A 311       2.077   3.537  15.594  1.00  0.00           C  
ATOM   1632  NE  ARG A 311       1.151   3.102  16.639  1.00  0.00           N  
ATOM   1633  CZ  ARG A 311      -0.100   3.553  16.767  1.00  0.00           C  
ATOM   1634  NH1 ARG A 311      -0.578   4.467  15.924  1.00  0.00           N  
ATOM   1635  NH2 ARG A 311      -0.875   3.091  17.743  1.00  0.00           N  
ATOM   1636  H   ARG A 311       3.641   6.854  12.270  1.00  0.00           H  
ATOM   1637  HA  ARG A 311       2.377   7.229  14.902  1.00  0.00           H  
ATOM   1638  HB2 ARG A 311       3.297   4.796  13.860  1.00  0.00           H  
ATOM   1639  HB3 ARG A 311       4.542   5.310  14.988  1.00  0.00           H  
ATOM   1640  HG2 ARG A 311       3.276   4.859  16.764  1.00  0.00           H  
ATOM   1641  HG3 ARG A 311       1.848   5.611  16.050  1.00  0.00           H  
ATOM   1642  HD2 ARG A 311       1.548   3.572  14.653  1.00  0.00           H  
ATOM   1643  HD3 ARG A 311       2.886   2.826  15.524  1.00  0.00           H  
ATOM   1644  HE  ARG A 311       1.476   2.432  17.279  1.00  0.00           H  
ATOM   1645 HH11 ARG A 311       0.000   4.823  15.188  1.00  0.00           H  
ATOM   1646 HH12 ARG A 311      -1.516   4.798  16.025  1.00  0.00           H  
ATOM   1647 HH21 ARG A 311      -0.522   2.407  18.381  1.00  0.00           H  
ATOM   1648 HH22 ARG A 311      -1.812   3.426  17.840  1.00  0.00           H  
ATOM   1649  N   PRO A 312       4.199   9.007  15.133  1.00  0.00           N  
ATOM   1650  CA  PRO A 312       5.267   9.954  15.507  1.00  0.00           C  
ATOM   1651  C   PRO A 312       6.191   9.418  16.606  1.00  0.00           C  
ATOM   1652  O   PRO A 312       5.934   8.363  17.189  1.00  0.00           O  
ATOM   1653  CB  PRO A 312       4.494  11.178  16.019  1.00  0.00           C  
ATOM   1654  CG  PRO A 312       3.159  11.085  15.370  1.00  0.00           C  
ATOM   1655  CD  PRO A 312       2.859   9.617  15.260  1.00  0.00           C  
ATOM   1656  HA  PRO A 312       5.859  10.236  14.651  1.00  0.00           H  
ATOM   1657  HB2 PRO A 312       4.412  11.129  17.095  1.00  0.00           H  
ATOM   1658  HB3 PRO A 312       5.011  12.083  15.733  1.00  0.00           H  
ATOM   1659  HG2 PRO A 312       2.417  11.574  15.985  1.00  0.00           H  
ATOM   1660  HG3 PRO A 312       3.191  11.536  14.388  1.00  0.00           H  
ATOM   1661  HD2 PRO A 312       2.356   9.267  16.150  1.00  0.00           H  
ATOM   1662  HD3 PRO A 312       2.260   9.419  14.384  1.00  0.00           H  
ATOM   1663  N   ARG A 313       7.263  10.167  16.884  1.00  0.00           N  
ATOM   1664  CA  ARG A 313       8.235   9.788  17.915  1.00  0.00           C  
ATOM   1665  C   ARG A 313       8.277  10.817  19.050  1.00  0.00           C  
ATOM   1666  O   ARG A 313       7.569  11.845  18.954  1.00  0.00           O  
ATOM   1667  CB  ARG A 313       9.633   9.626  17.301  1.00  0.00           C  
ATOM   1668  CG  ARG A 313      10.094  10.826  16.485  1.00  0.00           C  
ATOM   1669  CD  ARG A 313      10.714  11.899  17.369  1.00  0.00           C  
ATOM   1670  NE  ARG A 313      10.104  13.211  17.154  1.00  0.00           N  
ATOM   1671  CZ  ARG A 313      10.148  14.212  18.037  1.00  0.00           C  
ATOM   1672  NH1 ARG A 313      10.763  14.061  19.207  1.00  0.00           N  
ATOM   1673  NH2 ARG A 313       9.570  15.372  17.749  1.00  0.00           N  
ATOM   1674  OXT ARG A 313       9.021  10.586  20.027  1.00  0.00           O  
ATOM   1675  H   ARG A 313       7.401  10.999  16.387  1.00  0.00           H  
ATOM   1676  HA  ARG A 313       7.924   8.838  18.325  1.00  0.00           H  
ATOM   1677  HB2 ARG A 313      10.345   9.468  18.098  1.00  0.00           H  
ATOM   1678  HB3 ARG A 313       9.631   8.759  16.657  1.00  0.00           H  
ATOM   1679  HG2 ARG A 313      10.830  10.499  15.764  1.00  0.00           H  
ATOM   1680  HG3 ARG A 313       9.246  11.244  15.968  1.00  0.00           H  
ATOM   1681  HD2 ARG A 313      10.578  11.616  18.401  1.00  0.00           H  
ATOM   1682  HD3 ARG A 313      11.769  11.963  17.151  1.00  0.00           H  
ATOM   1683  HE  ARG A 313       9.637  13.355  16.303  1.00  0.00           H  
ATOM   1684 HH11 ARG A 313      11.201  13.191  19.437  1.00  0.00           H  
ATOM   1685 HH12 ARG A 313      10.790  14.818  19.859  1.00  0.00           H  
ATOM   1686 HH21 ARG A 313       9.103  15.495  16.873  1.00  0.00           H  
ATOM   1687 HH22 ARG A 313       9.602  16.124  18.408  1.00  0.00           H  
TER    1688      ARG A 313                                                      
HETATM 1689 ZN    ZN A 401     -10.799  -8.235  -7.034  1.00  0.00          ZN  
HETATM 1690 ZN    ZN A 501       2.651   0.537 -10.253  1.00  0.00          ZN  
HETATM 1691 ZN    ZN A 601       2.097   5.170   7.358  1.00  0.00          ZN  
HETATM 1692 ZN    ZN A 701      14.535   6.489   2.200  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 204     -11.106   6.779 -18.689  1.00  0.00           N  
ATOM      2  CA  GLU A 204     -10.335   5.640 -18.119  1.00  0.00           C  
ATOM      3  C   GLU A 204     -10.931   4.299 -18.547  1.00  0.00           C  
ATOM      4  O   GLU A 204     -12.148   4.175 -18.696  1.00  0.00           O  
ATOM      5  CB  GLU A 204     -10.342   5.757 -16.590  1.00  0.00           C  
ATOM      6  CG  GLU A 204      -8.955   5.725 -15.969  1.00  0.00           C  
ATOM      7  CD  GLU A 204      -8.814   4.644 -14.914  1.00  0.00           C  
ATOM      8  OE1 GLU A 204      -8.663   3.463 -15.290  1.00  0.00           O  
ATOM      9  OE2 GLU A 204      -8.857   4.980 -13.712  1.00  0.00           O  
ATOM     10  H   GLU A 204     -10.731   7.657 -18.277  1.00  0.00           H  
ATOM     11  HA  GLU A 204      -9.318   5.704 -18.475  1.00  0.00           H  
ATOM     12  HB2 GLU A 204     -10.814   6.688 -16.312  1.00  0.00           H  
ATOM     13  HB3 GLU A 204     -10.915   4.938 -16.180  1.00  0.00           H  
ATOM     14  HG2 GLU A 204      -8.228   5.542 -16.746  1.00  0.00           H  
ATOM     15  HG3 GLU A 204      -8.757   6.683 -15.511  1.00  0.00           H  
ATOM     16  N   PRO A 205     -10.078   3.274 -18.748  1.00  0.00           N  
ATOM     17  CA  PRO A 205     -10.528   1.936 -19.155  1.00  0.00           C  
ATOM     18  C   PRO A 205     -11.287   1.218 -18.039  1.00  0.00           C  
ATOM     19  O   PRO A 205     -11.384   1.727 -16.920  1.00  0.00           O  
ATOM     20  CB  PRO A 205      -9.222   1.205 -19.477  1.00  0.00           C  
ATOM     21  CG  PRO A 205      -8.190   1.895 -18.654  1.00  0.00           C  
ATOM     22  CD  PRO A 205      -8.611   3.337 -18.587  1.00  0.00           C  
ATOM     23  HA  PRO A 205     -11.148   1.981 -20.039  1.00  0.00           H  
ATOM     24  HB2 PRO A 205      -9.313   0.163 -19.207  1.00  0.00           H  
ATOM     25  HB3 PRO A 205      -9.008   1.293 -20.531  1.00  0.00           H  
ATOM     26  HG2 PRO A 205      -8.163   1.466 -17.663  1.00  0.00           H  
ATOM     27  HG3 PRO A 205      -7.224   1.808 -19.128  1.00  0.00           H  
ATOM     28  HD2 PRO A 205      -8.345   3.763 -17.631  1.00  0.00           H  
ATOM     29  HD3 PRO A 205      -8.159   3.899 -19.391  1.00  0.00           H  
ATOM     30  N   ILE A 206     -11.824   0.036 -18.348  1.00  0.00           N  
ATOM     31  CA  ILE A 206     -12.576  -0.750 -17.367  1.00  0.00           C  
ATOM     32  C   ILE A 206     -11.721  -1.058 -16.131  1.00  0.00           C  
ATOM     33  O   ILE A 206     -10.773  -1.843 -16.202  1.00  0.00           O  
ATOM     34  CB  ILE A 206     -13.106  -2.072 -17.980  1.00  0.00           C  
ATOM     35  CG1 ILE A 206     -13.964  -2.836 -16.962  1.00  0.00           C  
ATOM     36  CG2 ILE A 206     -11.956  -2.942 -18.472  1.00  0.00           C  
ATOM     37  CD1 ILE A 206     -15.413  -2.396 -16.936  1.00  0.00           C  
ATOM     38  H   ILE A 206     -11.714  -0.316 -19.257  1.00  0.00           H  
ATOM     39  HA  ILE A 206     -13.427  -0.158 -17.061  1.00  0.00           H  
ATOM     40  HB  ILE A 206     -13.719  -1.821 -18.832  1.00  0.00           H  
ATOM     41 HG12 ILE A 206     -13.944  -3.889 -17.203  1.00  0.00           H  
ATOM     42 HG13 ILE A 206     -13.554  -2.691 -15.974  1.00  0.00           H  
ATOM     43 HG21 ILE A 206     -11.578  -3.537 -17.654  1.00  0.00           H  
ATOM     44 HG22 ILE A 206     -11.165  -2.313 -18.854  1.00  0.00           H  
ATOM     45 HG23 ILE A 206     -12.308  -3.594 -19.258  1.00  0.00           H  
ATOM     46 HD11 ILE A 206     -15.841  -2.506 -17.920  1.00  0.00           H  
ATOM     47 HD12 ILE A 206     -15.469  -1.362 -16.632  1.00  0.00           H  
ATOM     48 HD13 ILE A 206     -15.961  -3.008 -16.234  1.00  0.00           H  
ATOM     49  N   PRO A 207     -12.042  -0.433 -14.978  1.00  0.00           N  
ATOM     50  CA  PRO A 207     -11.298  -0.639 -13.730  1.00  0.00           C  
ATOM     51  C   PRO A 207     -11.434  -2.070 -13.211  1.00  0.00           C  
ATOM     52  O   PRO A 207     -12.413  -2.408 -12.539  1.00  0.00           O  
ATOM     53  CB  PRO A 207     -11.934   0.359 -12.749  1.00  0.00           C  
ATOM     54  CG  PRO A 207     -12.689   1.317 -13.607  1.00  0.00           C  
ATOM     55  CD  PRO A 207     -13.143   0.526 -14.797  1.00  0.00           C  
ATOM     56  HA  PRO A 207     -10.250  -0.406 -13.856  1.00  0.00           H  
ATOM     57  HB2 PRO A 207     -12.591  -0.166 -12.073  1.00  0.00           H  
ATOM     58  HB3 PRO A 207     -11.158   0.859 -12.189  1.00  0.00           H  
ATOM     59  HG2 PRO A 207     -13.538   1.706 -13.065  1.00  0.00           H  
ATOM     60  HG3 PRO A 207     -12.040   2.123 -13.918  1.00  0.00           H  
ATOM     61  HD2 PRO A 207     -14.071   0.018 -14.583  1.00  0.00           H  
ATOM     62  HD3 PRO A 207     -13.247   1.165 -15.661  1.00  0.00           H  
ATOM     63  N   ILE A 208     -10.450  -2.906 -13.538  1.00  0.00           N  
ATOM     64  CA  ILE A 208     -10.455  -4.305 -13.117  1.00  0.00           C  
ATOM     65  C   ILE A 208      -9.342  -4.593 -12.109  1.00  0.00           C  
ATOM     66  O   ILE A 208      -8.391  -3.819 -11.974  1.00  0.00           O  
ATOM     67  CB  ILE A 208     -10.304  -5.263 -14.319  1.00  0.00           C  
ATOM     68  CG1 ILE A 208      -9.079  -4.887 -15.160  1.00  0.00           C  
ATOM     69  CG2 ILE A 208     -11.565  -5.253 -15.170  1.00  0.00           C  
ATOM     70  CD1 ILE A 208      -8.266  -6.080 -15.609  1.00  0.00           C  
ATOM     71  H   ILE A 208      -9.706  -2.575 -14.082  1.00  0.00           H  
ATOM     72  HA  ILE A 208     -11.407  -4.505 -12.646  1.00  0.00           H  
ATOM     73  HB  ILE A 208     -10.173  -6.264 -13.934  1.00  0.00           H  
ATOM     74 HG12 ILE A 208      -9.406  -4.358 -16.044  1.00  0.00           H  
ATOM     75 HG13 ILE A 208      -8.434  -4.244 -14.580  1.00  0.00           H  
ATOM     76 HG21 ILE A 208     -11.445  -5.935 -15.999  1.00  0.00           H  
ATOM     77 HG22 ILE A 208     -11.738  -4.255 -15.547  1.00  0.00           H  
ATOM     78 HG23 ILE A 208     -12.408  -5.563 -14.570  1.00  0.00           H  
ATOM     79 HD11 ILE A 208      -8.070  -6.003 -16.668  1.00  0.00           H  
ATOM     80 HD12 ILE A 208      -8.816  -6.987 -15.409  1.00  0.00           H  
ATOM     81 HD13 ILE A 208      -7.330  -6.100 -15.070  1.00  0.00           H  
ATOM     82  N   CYS A 209      -9.478  -5.714 -11.404  1.00  0.00           N  
ATOM     83  CA  CYS A 209      -8.503  -6.128 -10.402  1.00  0.00           C  
ATOM     84  C   CYS A 209      -7.430  -7.020 -11.018  1.00  0.00           C  
ATOM     85  O   CYS A 209      -7.731  -7.920 -11.799  1.00  0.00           O  
ATOM     86  CB  CYS A 209      -9.214  -6.870  -9.270  1.00  0.00           C  
ATOM     87  SG  CYS A 209      -8.156  -7.294  -7.849  1.00  0.00           S  
ATOM     88  H   CYS A 209     -10.262  -6.283 -11.564  1.00  0.00           H  
ATOM     89  HA  CYS A 209      -8.036  -5.241 -10.002  1.00  0.00           H  
ATOM     90  HB2 CYS A 209     -10.021  -6.258  -8.901  1.00  0.00           H  
ATOM     91  HB3 CYS A 209      -9.621  -7.792  -9.660  1.00  0.00           H  
ATOM     92  N   SER A 210      -6.176  -6.767 -10.658  1.00  0.00           N  
ATOM     93  CA  SER A 210      -5.055  -7.553 -11.172  1.00  0.00           C  
ATOM     94  C   SER A 210      -4.943  -8.913 -10.469  1.00  0.00           C  
ATOM     95  O   SER A 210      -4.252  -9.810 -10.954  1.00  0.00           O  
ATOM     96  CB  SER A 210      -3.745  -6.775 -11.007  1.00  0.00           C  
ATOM     97  OG  SER A 210      -3.706  -6.093  -9.763  1.00  0.00           O  
ATOM     98  H   SER A 210      -5.998  -6.037 -10.027  1.00  0.00           H  
ATOM     99  HA  SER A 210      -5.228  -7.722 -12.224  1.00  0.00           H  
ATOM    100  HB2 SER A 210      -2.913  -7.462 -11.052  1.00  0.00           H  
ATOM    101  HB3 SER A 210      -3.656  -6.050 -11.804  1.00  0.00           H  
ATOM    102  HG  SER A 210      -3.519  -6.718  -9.059  1.00  0.00           H  
ATOM    103  N   PHE A 211      -5.602  -9.053  -9.313  1.00  0.00           N  
ATOM    104  CA  PHE A 211      -5.550 -10.293  -8.538  1.00  0.00           C  
ATOM    105  C   PHE A 211      -6.702 -11.245  -8.866  1.00  0.00           C  
ATOM    106  O   PHE A 211      -6.494 -12.454  -8.985  1.00  0.00           O  
ATOM    107  CB  PHE A 211      -5.560  -9.977  -7.040  1.00  0.00           C  
ATOM    108  CG  PHE A 211      -4.361  -9.200  -6.576  1.00  0.00           C  
ATOM    109  CD1 PHE A 211      -4.368  -7.813  -6.595  1.00  0.00           C  
ATOM    110  CD2 PHE A 211      -3.229  -9.854  -6.121  1.00  0.00           C  
ATOM    111  CE1 PHE A 211      -3.265  -7.097  -6.171  1.00  0.00           C  
ATOM    112  CE2 PHE A 211      -2.124  -9.142  -5.696  1.00  0.00           C  
ATOM    113  CZ  PHE A 211      -2.142  -7.762  -5.720  1.00  0.00           C  
ATOM    114  H   PHE A 211      -6.122  -8.301  -8.965  1.00  0.00           H  
ATOM    115  HA  PHE A 211      -4.619 -10.786  -8.776  1.00  0.00           H  
ATOM    116  HB2 PHE A 211      -6.441  -9.397  -6.808  1.00  0.00           H  
ATOM    117  HB3 PHE A 211      -5.591 -10.903  -6.486  1.00  0.00           H  
ATOM    118  HD1 PHE A 211      -5.245  -7.291  -6.948  1.00  0.00           H  
ATOM    119  HD2 PHE A 211      -3.211 -10.934  -6.103  1.00  0.00           H  
ATOM    120  HE1 PHE A 211      -3.282  -6.017  -6.192  1.00  0.00           H  
ATOM    121  HE2 PHE A 211      -1.247  -9.665  -5.344  1.00  0.00           H  
ATOM    122  HZ  PHE A 211      -1.280  -7.204  -5.387  1.00  0.00           H  
ATOM    123  N   CYS A 212      -7.921 -10.708  -8.979  1.00  0.00           N  
ATOM    124  CA  CYS A 212      -9.097 -11.538  -9.260  1.00  0.00           C  
ATOM    125  C   CYS A 212      -9.793 -11.168 -10.581  1.00  0.00           C  
ATOM    126  O   CYS A 212     -10.825 -11.751 -10.919  1.00  0.00           O  
ATOM    127  CB  CYS A 212     -10.091 -11.437  -8.096  1.00  0.00           C  
ATOM    128  SG  CYS A 212     -10.940  -9.826  -7.966  1.00  0.00           S  
ATOM    129  H   CYS A 212      -8.035  -9.744  -8.853  1.00  0.00           H  
ATOM    130  HA  CYS A 212      -8.760 -12.559  -9.329  1.00  0.00           H  
ATOM    131  HB2 CYS A 212     -10.850 -12.194  -8.215  1.00  0.00           H  
ATOM    132  HB3 CYS A 212      -9.565 -11.606  -7.168  1.00  0.00           H  
ATOM    133  N   LEU A 213      -9.233 -10.204 -11.321  1.00  0.00           N  
ATOM    134  CA  LEU A 213      -9.810  -9.762 -12.599  1.00  0.00           C  
ATOM    135  C   LEU A 213     -11.247  -9.249 -12.429  1.00  0.00           C  
ATOM    136  O   LEU A 213     -12.016  -9.209 -13.393  1.00  0.00           O  
ATOM    137  CB  LEU A 213      -9.775 -10.899 -13.626  1.00  0.00           C  
ATOM    138  CG  LEU A 213      -8.539 -10.919 -14.530  1.00  0.00           C  
ATOM    139  CD1 LEU A 213      -7.756 -12.212 -14.348  1.00  0.00           C  
ATOM    140  CD2 LEU A 213      -8.941 -10.735 -15.987  1.00  0.00           C  
ATOM    141  H   LEU A 213      -8.413  -9.774 -11.002  1.00  0.00           H  
ATOM    142  HA  LEU A 213      -9.202  -8.949 -12.966  1.00  0.00           H  
ATOM    143  HB2 LEU A 213      -9.826 -11.839 -13.097  1.00  0.00           H  
ATOM    144  HB3 LEU A 213     -10.650 -10.812 -14.255  1.00  0.00           H  
ATOM    145  HG  LEU A 213      -7.890 -10.099 -14.258  1.00  0.00           H  
ATOM    146 HD11 LEU A 213      -7.188 -12.420 -15.244  1.00  0.00           H  
ATOM    147 HD12 LEU A 213      -8.441 -13.026 -14.160  1.00  0.00           H  
ATOM    148 HD13 LEU A 213      -7.081 -12.109 -13.511  1.00  0.00           H  
ATOM    149 HD21 LEU A 213      -9.699  -9.969 -16.056  1.00  0.00           H  
ATOM    150 HD22 LEU A 213      -9.333 -11.664 -16.373  1.00  0.00           H  
ATOM    151 HD23 LEU A 213      -8.077 -10.440 -16.565  1.00  0.00           H  
ATOM    152  N   GLY A 214     -11.600  -8.849 -11.205  1.00  0.00           N  
ATOM    153  CA  GLY A 214     -12.934  -8.339 -10.938  1.00  0.00           C  
ATOM    154  C   GLY A 214     -12.998  -6.827 -11.020  1.00  0.00           C  
ATOM    155  O   GLY A 214     -12.002  -6.147 -10.779  1.00  0.00           O  
ATOM    156  H   GLY A 214     -10.947  -8.894 -10.478  1.00  0.00           H  
ATOM    157  HA2 GLY A 214     -13.622  -8.760 -11.657  1.00  0.00           H  
ATOM    158  HA3 GLY A 214     -13.233  -8.647  -9.946  1.00  0.00           H  
ATOM    159  N   THR A 215     -14.171  -6.299 -11.360  1.00  0.00           N  
ATOM    160  CA  THR A 215     -14.357  -4.853 -11.476  1.00  0.00           C  
ATOM    161  C   THR A 215     -14.638  -4.224 -10.112  1.00  0.00           C  
ATOM    162  O   THR A 215     -14.671  -4.916  -9.094  1.00  0.00           O  
ATOM    163  CB  THR A 215     -15.507  -4.547 -12.445  1.00  0.00           C  
ATOM    164  OG1 THR A 215     -16.553  -5.495 -12.304  1.00  0.00           O  
ATOM    165  CG2 THR A 215     -15.081  -4.547 -13.898  1.00  0.00           C  
ATOM    166  H   THR A 215     -14.931  -6.892 -11.538  1.00  0.00           H  
ATOM    167  HA  THR A 215     -13.444  -4.432 -11.873  1.00  0.00           H  
ATOM    168  HB  THR A 215     -15.905  -3.568 -12.218  1.00  0.00           H  
ATOM    169  HG1 THR A 215     -17.363  -5.141 -12.680  1.00  0.00           H  
ATOM    170 HG21 THR A 215     -15.786  -3.970 -14.479  1.00  0.00           H  
ATOM    171 HG22 THR A 215     -15.056  -5.561 -14.266  1.00  0.00           H  
ATOM    172 HG23 THR A 215     -14.098  -4.108 -13.985  1.00  0.00           H  
ATOM    173  N   LYS A 216     -14.850  -2.907 -10.096  1.00  0.00           N  
ATOM    174  CA  LYS A 216     -15.139  -2.195  -8.849  1.00  0.00           C  
ATOM    175  C   LYS A 216     -16.467  -2.655  -8.235  1.00  0.00           C  
ATOM    176  O   LYS A 216     -16.746  -2.372  -7.071  1.00  0.00           O  
ATOM    177  CB  LYS A 216     -15.161  -0.676  -9.079  1.00  0.00           C  
ATOM    178  CG  LYS A 216     -16.280  -0.195  -9.996  1.00  0.00           C  
ATOM    179  CD  LYS A 216     -15.748   0.220 -11.360  1.00  0.00           C  
ATOM    180  CE  LYS A 216     -16.870   0.364 -12.380  1.00  0.00           C  
ATOM    181  NZ  LYS A 216     -16.707   1.581 -13.227  1.00  0.00           N  
ATOM    182  H   LYS A 216     -14.814  -2.406 -10.938  1.00  0.00           H  
ATOM    183  HA  LYS A 216     -14.348  -2.427  -8.153  1.00  0.00           H  
ATOM    184  HB2 LYS A 216     -15.277  -0.186  -8.124  1.00  0.00           H  
ATOM    185  HB3 LYS A 216     -14.217  -0.378  -9.510  1.00  0.00           H  
ATOM    186  HG2 LYS A 216     -16.996  -0.992 -10.127  1.00  0.00           H  
ATOM    187  HG3 LYS A 216     -16.765   0.654  -9.537  1.00  0.00           H  
ATOM    188  HD2 LYS A 216     -15.239   1.167 -11.264  1.00  0.00           H  
ATOM    189  HD3 LYS A 216     -15.053  -0.530 -11.707  1.00  0.00           H  
ATOM    190  HE2 LYS A 216     -16.871  -0.508 -13.018  1.00  0.00           H  
ATOM    191  HE3 LYS A 216     -17.812   0.424 -11.855  1.00  0.00           H  
ATOM    192  HZ1 LYS A 216     -17.106   2.411 -12.740  1.00  0.00           H  
ATOM    193  HZ2 LYS A 216     -17.202   1.455 -14.133  1.00  0.00           H  
ATOM    194  HZ3 LYS A 216     -15.700   1.755 -13.417  1.00  0.00           H  
ATOM    195  N   GLU A 217     -17.284  -3.362  -9.022  1.00  0.00           N  
ATOM    196  CA  GLU A 217     -18.578  -3.854  -8.550  1.00  0.00           C  
ATOM    197  C   GLU A 217     -18.521  -5.328  -8.116  1.00  0.00           C  
ATOM    198  O   GLU A 217     -19.535  -5.883  -7.687  1.00  0.00           O  
ATOM    199  CB  GLU A 217     -19.634  -3.678  -9.644  1.00  0.00           C  
ATOM    200  CG  GLU A 217     -19.274  -4.356 -10.960  1.00  0.00           C  
ATOM    201  CD  GLU A 217     -20.439  -4.408 -11.929  1.00  0.00           C  
ATOM    202  OE1 GLU A 217     -21.315  -5.282 -11.758  1.00  0.00           O  
ATOM    203  OE2 GLU A 217     -20.474  -3.576 -12.860  1.00  0.00           O  
ATOM    204  H   GLU A 217     -17.014  -3.557  -9.943  1.00  0.00           H  
ATOM    205  HA  GLU A 217     -18.862  -3.256  -7.697  1.00  0.00           H  
ATOM    206  HB2 GLU A 217     -20.569  -4.091  -9.294  1.00  0.00           H  
ATOM    207  HB3 GLU A 217     -19.766  -2.622  -9.833  1.00  0.00           H  
ATOM    208  HG2 GLU A 217     -18.467  -3.809 -11.424  1.00  0.00           H  
ATOM    209  HG3 GLU A 217     -18.950  -5.367 -10.754  1.00  0.00           H  
ATOM    210  N   GLN A 218     -17.348  -5.966  -8.229  1.00  0.00           N  
ATOM    211  CA  GLN A 218     -17.210  -7.372  -7.843  1.00  0.00           C  
ATOM    212  C   GLN A 218     -15.803  -7.696  -7.341  1.00  0.00           C  
ATOM    213  O   GLN A 218     -14.808  -7.229  -7.895  1.00  0.00           O  
ATOM    214  CB  GLN A 218     -17.569  -8.281  -9.019  1.00  0.00           C  
ATOM    215  CG  GLN A 218     -18.747  -9.196  -8.725  1.00  0.00           C  
ATOM    216  CD  GLN A 218     -18.486 -10.637  -9.124  1.00  0.00           C  
ATOM    217  OE1 GLN A 218     -19.164 -11.183  -9.992  1.00  0.00           O  
ATOM    218  NE2 GLN A 218     -17.498 -11.262  -8.489  1.00  0.00           N  
ATOM    219  H   GLN A 218     -16.568  -5.487  -8.578  1.00  0.00           H  
ATOM    220  HA  GLN A 218     -17.910  -7.559  -7.039  1.00  0.00           H  
ATOM    221  HB2 GLN A 218     -17.818  -7.668  -9.872  1.00  0.00           H  
ATOM    222  HB3 GLN A 218     -16.714  -8.894  -9.262  1.00  0.00           H  
ATOM    223  HG2 GLN A 218     -18.955  -9.165  -7.664  1.00  0.00           H  
ATOM    224  HG3 GLN A 218     -19.609  -8.838  -9.270  1.00  0.00           H  
ATOM    225 HE21 GLN A 218     -16.997 -10.768  -7.808  1.00  0.00           H  
ATOM    226 HE22 GLN A 218     -17.312 -12.194  -8.730  1.00  0.00           H  
ATOM    227  N   ASN A 219     -15.743  -8.509  -6.285  1.00  0.00           N  
ATOM    228  CA  ASN A 219     -14.475  -8.921  -5.676  1.00  0.00           C  
ATOM    229  C   ASN A 219     -14.364 -10.451  -5.662  1.00  0.00           C  
ATOM    230  O   ASN A 219     -15.235 -11.142  -6.196  1.00  0.00           O  
ATOM    231  CB  ASN A 219     -14.394  -8.366  -4.244  1.00  0.00           C  
ATOM    232  CG  ASN A 219     -12.972  -8.210  -3.731  1.00  0.00           C  
ATOM    233  OD1 ASN A 219     -12.032  -8.787  -4.277  1.00  0.00           O  
ATOM    234  ND2 ASN A 219     -12.809  -7.423  -2.672  1.00  0.00           N  
ATOM    235  H   ASN A 219     -16.579  -8.844  -5.901  1.00  0.00           H  
ATOM    236  HA  ASN A 219     -13.666  -8.514  -6.265  1.00  0.00           H  
ATOM    237  HB2 ASN A 219     -14.863  -7.395  -4.222  1.00  0.00           H  
ATOM    238  HB3 ASN A 219     -14.926  -9.030  -3.578  1.00  0.00           H  
ATOM    239 HD21 ASN A 219     -13.601  -6.992  -2.287  1.00  0.00           H  
ATOM    240 HD22 ASN A 219     -11.904  -7.311  -2.315  1.00  0.00           H  
ATOM    241  N   ARG A 220     -13.296 -10.976  -5.045  1.00  0.00           N  
ATOM    242  CA  ARG A 220     -13.084 -12.424  -4.952  1.00  0.00           C  
ATOM    243  C   ARG A 220     -14.364 -13.134  -4.503  1.00  0.00           C  
ATOM    244  O   ARG A 220     -14.635 -14.261  -4.917  1.00  0.00           O  
ATOM    245  CB  ARG A 220     -11.948 -12.738  -3.968  1.00  0.00           C  
ATOM    246  CG  ARG A 220     -10.552 -12.598  -4.564  1.00  0.00           C  
ATOM    247  CD  ARG A 220      -9.484 -13.052  -3.579  1.00  0.00           C  
ATOM    248  NE  ARG A 220      -8.250 -12.272  -3.698  1.00  0.00           N  
ATOM    249  CZ  ARG A 220      -7.180 -12.656  -4.405  1.00  0.00           C  
ATOM    250  NH1 ARG A 220      -7.198 -13.790  -5.106  1.00  0.00           N  
ATOM    251  NH2 ARG A 220      -6.089 -11.896  -4.421  1.00  0.00           N  
ATOM    252  H   ARG A 220     -12.639 -10.375  -4.637  1.00  0.00           H  
ATOM    253  HA  ARG A 220     -12.813 -12.783  -5.929  1.00  0.00           H  
ATOM    254  HB2 ARG A 220     -12.023 -12.068  -3.126  1.00  0.00           H  
ATOM    255  HB3 ARG A 220     -12.064 -13.754  -3.619  1.00  0.00           H  
ATOM    256  HG2 ARG A 220     -10.488 -13.206  -5.454  1.00  0.00           H  
ATOM    257  HG3 ARG A 220     -10.381 -11.562  -4.817  1.00  0.00           H  
ATOM    258  HD2 ARG A 220      -9.870 -12.940  -2.577  1.00  0.00           H  
ATOM    259  HD3 ARG A 220      -9.263 -14.091  -3.762  1.00  0.00           H  
ATOM    260  HE  ARG A 220      -8.210 -11.420  -3.214  1.00  0.00           H  
ATOM    261 HH11 ARG A 220      -8.013 -14.366  -5.111  1.00  0.00           H  
ATOM    262 HH12 ARG A 220      -6.391 -14.066  -5.629  1.00  0.00           H  
ATOM    263 HH21 ARG A 220      -6.069 -11.039  -3.907  1.00  0.00           H  
ATOM    264 HH22 ARG A 220      -5.287 -12.182  -4.943  1.00  0.00           H  
ATOM    265  N   GLU A 221     -15.144 -12.456  -3.657  1.00  0.00           N  
ATOM    266  CA  GLU A 221     -16.400 -12.998  -3.147  1.00  0.00           C  
ATOM    267  C   GLU A 221     -17.571 -12.077  -3.501  1.00  0.00           C  
ATOM    268  O   GLU A 221     -18.356 -11.695  -2.632  1.00  0.00           O  
ATOM    269  CB  GLU A 221     -16.312 -13.173  -1.631  1.00  0.00           C  
ATOM    270  CG  GLU A 221     -15.915 -11.896  -0.906  1.00  0.00           C  
ATOM    271  CD  GLU A 221     -15.954 -12.038   0.603  1.00  0.00           C  
ATOM    272  OE1 GLU A 221     -14.941 -12.479   1.184  1.00  0.00           O  
ATOM    273  OE2 GLU A 221     -16.997 -11.705   1.203  1.00  0.00           O  
ATOM    274  H   GLU A 221     -14.868 -11.561  -3.369  1.00  0.00           H  
ATOM    275  HA  GLU A 221     -16.559 -13.964  -3.606  1.00  0.00           H  
ATOM    276  HB2 GLU A 221     -17.275 -13.491  -1.260  1.00  0.00           H  
ATOM    277  HB3 GLU A 221     -15.580 -13.935  -1.408  1.00  0.00           H  
ATOM    278  HG2 GLU A 221     -14.910 -11.629  -1.203  1.00  0.00           H  
ATOM    279  HG3 GLU A 221     -16.597 -11.111  -1.200  1.00  0.00           H  
ATOM    280  N   LYS A 222     -17.669 -11.726  -4.787  1.00  0.00           N  
ATOM    281  CA  LYS A 222     -18.731 -10.849  -5.303  1.00  0.00           C  
ATOM    282  C   LYS A 222     -19.028  -9.670  -4.364  1.00  0.00           C  
ATOM    283  O   LYS A 222     -20.189  -9.318  -4.143  1.00  0.00           O  
ATOM    284  CB  LYS A 222     -20.010 -11.660  -5.574  1.00  0.00           C  
ATOM    285  CG  LYS A 222     -20.726 -12.151  -4.319  1.00  0.00           C  
ATOM    286  CD  LYS A 222     -21.547 -13.402  -4.594  1.00  0.00           C  
ATOM    287  CE  LYS A 222     -21.120 -14.558  -3.700  1.00  0.00           C  
ATOM    288  NZ  LYS A 222     -21.958 -14.655  -2.470  1.00  0.00           N  
ATOM    289  H   LYS A 222     -17.002 -12.070  -5.416  1.00  0.00           H  
ATOM    290  HA  LYS A 222     -18.382 -10.444  -6.242  1.00  0.00           H  
ATOM    291  HB2 LYS A 222     -20.698 -11.045  -6.133  1.00  0.00           H  
ATOM    292  HB3 LYS A 222     -19.752 -12.522  -6.172  1.00  0.00           H  
ATOM    293  HG2 LYS A 222     -19.993 -12.375  -3.560  1.00  0.00           H  
ATOM    294  HG3 LYS A 222     -21.384 -11.371  -3.966  1.00  0.00           H  
ATOM    295  HD2 LYS A 222     -22.588 -13.185  -4.411  1.00  0.00           H  
ATOM    296  HD3 LYS A 222     -21.414 -13.690  -5.627  1.00  0.00           H  
ATOM    297  HE2 LYS A 222     -21.208 -15.478  -4.257  1.00  0.00           H  
ATOM    298  HE3 LYS A 222     -20.090 -14.411  -3.411  1.00  0.00           H  
ATOM    299  HZ1 LYS A 222     -21.557 -15.362  -1.821  1.00  0.00           H  
ATOM    300  HZ2 LYS A 222     -22.927 -14.941  -2.717  1.00  0.00           H  
ATOM    301  HZ3 LYS A 222     -21.993 -13.735  -1.985  1.00  0.00           H  
ATOM    302  N   LYS A 223     -17.974  -9.060  -3.818  1.00  0.00           N  
ATOM    303  CA  LYS A 223     -18.131  -7.926  -2.911  1.00  0.00           C  
ATOM    304  C   LYS A 223     -17.711  -6.612  -3.577  1.00  0.00           C  
ATOM    305  O   LYS A 223     -16.532  -6.257  -3.569  1.00  0.00           O  
ATOM    306  CB  LYS A 223     -17.309  -8.150  -1.638  1.00  0.00           C  
ATOM    307  CG  LYS A 223     -18.022  -7.713  -0.367  1.00  0.00           C  
ATOM    308  CD  LYS A 223     -17.035  -7.287   0.707  1.00  0.00           C  
ATOM    309  CE  LYS A 223     -16.576  -8.471   1.545  1.00  0.00           C  
ATOM    310  NZ  LYS A 223     -16.649  -8.187   3.006  1.00  0.00           N  
ATOM    311  H   LYS A 223     -17.073  -9.379  -4.030  1.00  0.00           H  
ATOM    312  HA  LYS A 223     -19.174  -7.863  -2.645  1.00  0.00           H  
ATOM    313  HB2 LYS A 223     -17.077  -9.201  -1.551  1.00  0.00           H  
ATOM    314  HB3 LYS A 223     -16.388  -7.593  -1.716  1.00  0.00           H  
ATOM    315  HG2 LYS A 223     -18.670  -6.881  -0.598  1.00  0.00           H  
ATOM    316  HG3 LYS A 223     -18.612  -8.539   0.004  1.00  0.00           H  
ATOM    317  HD2 LYS A 223     -16.174  -6.838   0.234  1.00  0.00           H  
ATOM    318  HD3 LYS A 223     -17.511  -6.563   1.351  1.00  0.00           H  
ATOM    319  HE2 LYS A 223     -17.206  -9.319   1.323  1.00  0.00           H  
ATOM    320  HE3 LYS A 223     -15.554  -8.707   1.283  1.00  0.00           H  
ATOM    321  HZ1 LYS A 223     -16.506  -7.172   3.184  1.00  0.00           H  
ATOM    322  HZ2 LYS A 223     -15.913  -8.722   3.511  1.00  0.00           H  
ATOM    323  HZ3 LYS A 223     -17.580  -8.466   3.378  1.00  0.00           H  
ATOM    324  N   PRO A 224     -18.675  -5.865  -4.159  1.00  0.00           N  
ATOM    325  CA  PRO A 224     -18.394  -4.583  -4.821  1.00  0.00           C  
ATOM    326  C   PRO A 224     -17.649  -3.607  -3.909  1.00  0.00           C  
ATOM    327  O   PRO A 224     -18.035  -3.406  -2.755  1.00  0.00           O  
ATOM    328  CB  PRO A 224     -19.783  -4.028  -5.173  1.00  0.00           C  
ATOM    329  CG  PRO A 224     -20.758  -4.864  -4.410  1.00  0.00           C  
ATOM    330  CD  PRO A 224     -20.105  -6.202  -4.217  1.00  0.00           C  
ATOM    331  HA  PRO A 224     -17.823  -4.728  -5.726  1.00  0.00           H  
ATOM    332  HB2 PRO A 224     -19.841  -2.992  -4.877  1.00  0.00           H  
ATOM    333  HB3 PRO A 224     -19.945  -4.110  -6.238  1.00  0.00           H  
ATOM    334  HG2 PRO A 224     -20.964  -4.406  -3.454  1.00  0.00           H  
ATOM    335  HG3 PRO A 224     -21.671  -4.972  -4.979  1.00  0.00           H  
ATOM    336  HD2 PRO A 224     -20.437  -6.654  -3.293  1.00  0.00           H  
ATOM    337  HD3 PRO A 224     -20.317  -6.850  -5.054  1.00  0.00           H  
ATOM    338  N   GLU A 225     -16.582  -3.004  -4.435  1.00  0.00           N  
ATOM    339  CA  GLU A 225     -15.775  -2.048  -3.676  1.00  0.00           C  
ATOM    340  C   GLU A 225     -14.817  -1.289  -4.597  1.00  0.00           C  
ATOM    341  O   GLU A 225     -14.332  -1.838  -5.588  1.00  0.00           O  
ATOM    342  CB  GLU A 225     -14.986  -2.775  -2.579  1.00  0.00           C  
ATOM    343  CG  GLU A 225     -14.059  -1.870  -1.778  1.00  0.00           C  
ATOM    344  CD  GLU A 225     -13.926  -2.302  -0.330  1.00  0.00           C  
ATOM    345  OE1 GLU A 225     -13.307  -3.357  -0.078  1.00  0.00           O  
ATOM    346  OE2 GLU A 225     -14.441  -1.584   0.552  1.00  0.00           O  
ATOM    347  H   GLU A 225     -16.328  -3.207  -5.362  1.00  0.00           H  
ATOM    348  HA  GLU A 225     -16.449  -1.341  -3.215  1.00  0.00           H  
ATOM    349  HB2 GLU A 225     -15.685  -3.230  -1.894  1.00  0.00           H  
ATOM    350  HB3 GLU A 225     -14.390  -3.550  -3.037  1.00  0.00           H  
ATOM    351  HG2 GLU A 225     -13.079  -1.888  -2.233  1.00  0.00           H  
ATOM    352  HG3 GLU A 225     -14.447  -0.862  -1.804  1.00  0.00           H  
ATOM    353  N   GLU A 226     -14.544  -0.025  -4.260  1.00  0.00           N  
ATOM    354  CA  GLU A 226     -13.638   0.809  -5.054  1.00  0.00           C  
ATOM    355  C   GLU A 226     -12.238   0.203  -5.095  1.00  0.00           C  
ATOM    356  O   GLU A 226     -11.672  -0.150  -4.056  1.00  0.00           O  
ATOM    357  CB  GLU A 226     -13.572   2.231  -4.485  1.00  0.00           C  
ATOM    358  CG  GLU A 226     -14.751   3.107  -4.879  1.00  0.00           C  
ATOM    359  CD  GLU A 226     -15.996   2.809  -4.069  1.00  0.00           C  
ATOM    360  OE1 GLU A 226     -16.051   3.225  -2.893  1.00  0.00           O  
ATOM    361  OE2 GLU A 226     -16.912   2.153  -4.608  1.00  0.00           O  
ATOM    362  H   GLU A 226     -14.959   0.354  -3.456  1.00  0.00           H  
ATOM    363  HA  GLU A 226     -14.028   0.852  -6.060  1.00  0.00           H  
ATOM    364  HB2 GLU A 226     -13.541   2.173  -3.408  1.00  0.00           H  
ATOM    365  HB3 GLU A 226     -12.666   2.704  -4.837  1.00  0.00           H  
ATOM    366  HG2 GLU A 226     -14.480   4.141  -4.728  1.00  0.00           H  
ATOM    367  HG3 GLU A 226     -14.970   2.944  -5.926  1.00  0.00           H  
ATOM    368  N   LEU A 227     -11.688   0.079  -6.302  1.00  0.00           N  
ATOM    369  CA  LEU A 227     -10.354  -0.492  -6.487  1.00  0.00           C  
ATOM    370  C   LEU A 227      -9.267   0.572  -6.335  1.00  0.00           C  
ATOM    371  O   LEU A 227      -9.478   1.742  -6.663  1.00  0.00           O  
ATOM    372  CB  LEU A 227     -10.229  -1.144  -7.870  1.00  0.00           C  
ATOM    373  CG  LEU A 227     -11.489  -1.830  -8.406  1.00  0.00           C  
ATOM    374  CD1 LEU A 227     -11.217  -2.443  -9.769  1.00  0.00           C  
ATOM    375  CD2 LEU A 227     -11.972  -2.892  -7.435  1.00  0.00           C  
ATOM    376  H   LEU A 227     -12.192   0.378  -7.088  1.00  0.00           H  
ATOM    377  HA  LEU A 227     -10.215  -1.251  -5.729  1.00  0.00           H  
ATOM    378  HB2 LEU A 227      -9.937  -0.381  -8.575  1.00  0.00           H  
ATOM    379  HB3 LEU A 227      -9.441  -1.881  -7.822  1.00  0.00           H  
ATOM    380  HG  LEU A 227     -12.272  -1.095  -8.520  1.00  0.00           H  
ATOM    381 HD11 LEU A 227     -12.030  -3.101 -10.038  1.00  0.00           H  
ATOM    382 HD12 LEU A 227     -10.294  -3.005  -9.731  1.00  0.00           H  
ATOM    383 HD13 LEU A 227     -11.130  -1.658 -10.505  1.00  0.00           H  
ATOM    384 HD21 LEU A 227     -12.690  -3.529  -7.928  1.00  0.00           H  
ATOM    385 HD22 LEU A 227     -12.436  -2.418  -6.584  1.00  0.00           H  
ATOM    386 HD23 LEU A 227     -11.132  -3.485  -7.104  1.00  0.00           H  
ATOM    387  N   ILE A 228      -8.098   0.155  -5.850  1.00  0.00           N  
ATOM    388  CA  ILE A 228      -6.968   1.060  -5.670  1.00  0.00           C  
ATOM    389  C   ILE A 228      -6.011   0.959  -6.857  1.00  0.00           C  
ATOM    390  O   ILE A 228      -5.194   0.039  -6.935  1.00  0.00           O  
ATOM    391  CB  ILE A 228      -6.201   0.764  -4.362  1.00  0.00           C  
ATOM    392  CG1 ILE A 228      -7.173   0.729  -3.177  1.00  0.00           C  
ATOM    393  CG2 ILE A 228      -5.113   1.806  -4.135  1.00  0.00           C  
ATOM    394  CD1 ILE A 228      -6.494   0.566  -1.834  1.00  0.00           C  
ATOM    395  H   ILE A 228      -7.989  -0.793  -5.620  1.00  0.00           H  
ATOM    396  HA  ILE A 228      -7.353   2.068  -5.617  1.00  0.00           H  
ATOM    397  HB  ILE A 228      -5.726  -0.201  -4.459  1.00  0.00           H  
ATOM    398 HG12 ILE A 228      -7.733   1.651  -3.153  1.00  0.00           H  
ATOM    399 HG13 ILE A 228      -7.855  -0.098  -3.306  1.00  0.00           H  
ATOM    400 HG21 ILE A 228      -5.565   2.738  -3.828  1.00  0.00           H  
ATOM    401 HG22 ILE A 228      -4.563   1.959  -5.052  1.00  0.00           H  
ATOM    402 HG23 ILE A 228      -4.440   1.463  -3.364  1.00  0.00           H  
ATOM    403 HD11 ILE A 228      -6.790   1.375  -1.182  1.00  0.00           H  
ATOM    404 HD12 ILE A 228      -5.422   0.584  -1.966  1.00  0.00           H  
ATOM    405 HD13 ILE A 228      -6.787  -0.375  -1.394  1.00  0.00           H  
ATOM    406  N   SER A 229      -6.134   1.904  -7.786  1.00  0.00           N  
ATOM    407  CA  SER A 229      -5.301   1.928  -8.986  1.00  0.00           C  
ATOM    408  C   SER A 229      -3.992   2.669  -8.743  1.00  0.00           C  
ATOM    409  O   SER A 229      -3.984   3.772  -8.191  1.00  0.00           O  
ATOM    410  CB  SER A 229      -6.059   2.579 -10.149  1.00  0.00           C  
ATOM    411  OG  SER A 229      -7.464   2.502  -9.959  1.00  0.00           O  
ATOM    412  H   SER A 229      -6.812   2.601  -7.667  1.00  0.00           H  
ATOM    413  HA  SER A 229      -5.072   0.910  -9.248  1.00  0.00           H  
ATOM    414  HB2 SER A 229      -5.776   3.618 -10.223  1.00  0.00           H  
ATOM    415  HB3 SER A 229      -5.805   2.072 -11.068  1.00  0.00           H  
ATOM    416  HG  SER A 229      -7.844   3.383 -10.013  1.00  0.00           H  
ATOM    417  N   CYS A 230      -2.888   2.059  -9.174  1.00  0.00           N  
ATOM    418  CA  CYS A 230      -1.568   2.664  -9.025  1.00  0.00           C  
ATOM    419  C   CYS A 230      -1.516   3.997  -9.771  1.00  0.00           C  
ATOM    420  O   CYS A 230      -1.956   4.092 -10.917  1.00  0.00           O  
ATOM    421  CB  CYS A 230      -0.483   1.716  -9.557  1.00  0.00           C  
ATOM    422  SG  CYS A 230       1.209   2.384  -9.445  1.00  0.00           S  
ATOM    423  H   CYS A 230      -2.967   1.187  -9.615  1.00  0.00           H  
ATOM    424  HA  CYS A 230      -1.399   2.843  -7.973  1.00  0.00           H  
ATOM    425  HB2 CYS A 230      -0.510   0.797  -8.991  1.00  0.00           H  
ATOM    426  HB3 CYS A 230      -0.684   1.499 -10.595  1.00  0.00           H  
ATOM    427  N   ALA A 231      -0.984   5.030  -9.116  1.00  0.00           N  
ATOM    428  CA  ALA A 231      -0.887   6.355  -9.730  1.00  0.00           C  
ATOM    429  C   ALA A 231       0.206   6.421 -10.808  1.00  0.00           C  
ATOM    430  O   ALA A 231       0.413   7.472 -11.417  1.00  0.00           O  
ATOM    431  CB  ALA A 231      -0.649   7.412  -8.660  1.00  0.00           C  
ATOM    432  H   ALA A 231      -0.654   4.900  -8.199  1.00  0.00           H  
ATOM    433  HA  ALA A 231      -1.839   6.568 -10.194  1.00  0.00           H  
ATOM    434  HB1 ALA A 231      -0.953   7.028  -7.698  1.00  0.00           H  
ATOM    435  HB2 ALA A 231      -1.225   8.296  -8.892  1.00  0.00           H  
ATOM    436  HB3 ALA A 231       0.401   7.665  -8.630  1.00  0.00           H  
ATOM    437  N   ASP A 232       0.894   5.299 -11.050  1.00  0.00           N  
ATOM    438  CA  ASP A 232       1.949   5.249 -12.061  1.00  0.00           C  
ATOM    439  C   ASP A 232       1.637   4.210 -13.142  1.00  0.00           C  
ATOM    440  O   ASP A 232       1.926   4.426 -14.319  1.00  0.00           O  
ATOM    441  CB  ASP A 232       3.296   4.931 -11.407  1.00  0.00           C  
ATOM    442  CG  ASP A 232       4.357   5.956 -11.752  1.00  0.00           C  
ATOM    443  OD1 ASP A 232       4.864   5.925 -12.894  1.00  0.00           O  
ATOM    444  OD2 ASP A 232       4.677   6.791 -10.882  1.00  0.00           O  
ATOM    445  H   ASP A 232       0.687   4.488 -10.540  1.00  0.00           H  
ATOM    446  HA  ASP A 232       2.008   6.221 -12.524  1.00  0.00           H  
ATOM    447  HB2 ASP A 232       3.173   4.912 -10.334  1.00  0.00           H  
ATOM    448  HB3 ASP A 232       3.632   3.961 -11.745  1.00  0.00           H  
ATOM    449  N   CYS A 233       1.050   3.084 -12.732  1.00  0.00           N  
ATOM    450  CA  CYS A 233       0.699   2.008 -13.656  1.00  0.00           C  
ATOM    451  C   CYS A 233      -0.794   2.008 -13.984  1.00  0.00           C  
ATOM    452  O   CYS A 233      -1.194   1.584 -15.070  1.00  0.00           O  
ATOM    453  CB  CYS A 233       1.077   0.651 -13.056  1.00  0.00           C  
ATOM    454  SG  CYS A 233       2.807   0.530 -12.510  1.00  0.00           S  
ATOM    455  H   CYS A 233       0.850   2.972 -11.783  1.00  0.00           H  
ATOM    456  HA  CYS A 233       1.259   2.155 -14.567  1.00  0.00           H  
ATOM    457  HB2 CYS A 233       0.451   0.459 -12.197  1.00  0.00           H  
ATOM    458  HB3 CYS A 233       0.911  -0.121 -13.794  1.00  0.00           H  
ATOM    459  N   GLY A 234      -1.616   2.457 -13.034  1.00  0.00           N  
ATOM    460  CA  GLY A 234      -3.056   2.468 -13.242  1.00  0.00           C  
ATOM    461  C   GLY A 234      -3.711   1.138 -12.875  1.00  0.00           C  
ATOM    462  O   GLY A 234      -4.936   1.013 -12.937  1.00  0.00           O  
ATOM    463  H   GLY A 234      -1.243   2.768 -12.177  1.00  0.00           H  
ATOM    464  HA2 GLY A 234      -3.493   3.248 -12.637  1.00  0.00           H  
ATOM    465  HA3 GLY A 234      -3.258   2.679 -14.282  1.00  0.00           H  
ATOM    466  N   ASN A 235      -2.896   0.146 -12.488  1.00  0.00           N  
ATOM    467  CA  ASN A 235      -3.408  -1.171 -12.106  1.00  0.00           C  
ATOM    468  C   ASN A 235      -4.185  -1.079 -10.797  1.00  0.00           C  
ATOM    469  O   ASN A 235      -3.613  -0.776  -9.747  1.00  0.00           O  
ATOM    470  CB  ASN A 235      -2.258  -2.178 -11.956  1.00  0.00           C  
ATOM    471  CG  ASN A 235      -1.639  -2.577 -13.285  1.00  0.00           C  
ATOM    472  OD1 ASN A 235      -2.325  -2.660 -14.304  1.00  0.00           O  
ATOM    473  ND2 ASN A 235      -0.333  -2.830 -13.280  1.00  0.00           N  
ATOM    474  H   ASN A 235      -1.931   0.306 -12.453  1.00  0.00           H  
ATOM    475  HA  ASN A 235      -4.074  -1.507 -12.887  1.00  0.00           H  
ATOM    476  HB2 ASN A 235      -1.487  -1.742 -11.339  1.00  0.00           H  
ATOM    477  HB3 ASN A 235      -2.635  -3.069 -11.474  1.00  0.00           H  
ATOM    478 HD21 ASN A 235       0.154  -2.748 -12.433  1.00  0.00           H  
ATOM    479 HD22 ASN A 235       0.091  -3.090 -14.126  1.00  0.00           H  
ATOM    480  N   SER A 236      -5.492  -1.329 -10.866  1.00  0.00           N  
ATOM    481  CA  SER A 236      -6.349  -1.260  -9.686  1.00  0.00           C  
ATOM    482  C   SER A 236      -6.587  -2.642  -9.078  1.00  0.00           C  
ATOM    483  O   SER A 236      -6.475  -3.665  -9.756  1.00  0.00           O  
ATOM    484  CB  SER A 236      -7.682  -0.591 -10.037  1.00  0.00           C  
ATOM    485  OG  SER A 236      -8.624  -1.528 -10.532  1.00  0.00           O  
ATOM    486  H   SER A 236      -5.891  -1.555 -11.732  1.00  0.00           H  
ATOM    487  HA  SER A 236      -5.842  -0.654  -8.953  1.00  0.00           H  
ATOM    488  HB2 SER A 236      -8.091  -0.125  -9.152  1.00  0.00           H  
ATOM    489  HB3 SER A 236      -7.515   0.162 -10.792  1.00  0.00           H  
ATOM    490  HG  SER A 236      -8.220  -2.061 -11.223  1.00  0.00           H  
ATOM    491  N   GLY A 237      -6.916  -2.648  -7.788  1.00  0.00           N  
ATOM    492  CA  GLY A 237      -7.173  -3.887  -7.074  1.00  0.00           C  
ATOM    493  C   GLY A 237      -7.961  -3.653  -5.797  1.00  0.00           C  
ATOM    494  O   GLY A 237      -7.953  -2.549  -5.254  1.00  0.00           O  
ATOM    495  H   GLY A 237      -6.985  -1.795  -7.313  1.00  0.00           H  
ATOM    496  HA2 GLY A 237      -7.730  -4.555  -7.715  1.00  0.00           H  
ATOM    497  HA3 GLY A 237      -6.230  -4.348  -6.821  1.00  0.00           H  
ATOM    498  N   HIS A 238      -8.645  -4.685  -5.313  1.00  0.00           N  
ATOM    499  CA  HIS A 238      -9.440  -4.564  -4.091  1.00  0.00           C  
ATOM    500  C   HIS A 238      -8.558  -4.585  -2.852  1.00  0.00           C  
ATOM    501  O   HIS A 238      -7.475  -5.172  -2.859  1.00  0.00           O  
ATOM    502  CB  HIS A 238     -10.456  -5.698  -3.989  1.00  0.00           C  
ATOM    503  CG  HIS A 238     -11.320  -5.834  -5.194  1.00  0.00           C  
ATOM    504  ND1 HIS A 238     -11.071  -6.792  -6.138  1.00  0.00           N  
ATOM    505  CD2 HIS A 238     -12.405  -5.115  -5.558  1.00  0.00           C  
ATOM    506  CE1 HIS A 238     -12.004  -6.646  -7.060  1.00  0.00           C  
ATOM    507  NE2 HIS A 238     -12.837  -5.640  -6.750  1.00  0.00           N  
ATOM    508  H   HIS A 238      -8.619  -5.544  -5.785  1.00  0.00           H  
ATOM    509  HA  HIS A 238      -9.967  -3.622  -4.130  1.00  0.00           H  
ATOM    510  HB2 HIS A 238      -9.929  -6.630  -3.855  1.00  0.00           H  
ATOM    511  HB3 HIS A 238     -11.095  -5.524  -3.136  1.00  0.00           H  
ATOM    512  HD2 HIS A 238     -12.828  -4.272  -5.029  1.00  0.00           H  
ATOM    513  HE1 HIS A 238     -12.085  -7.254  -7.951  1.00  0.00           H  
ATOM    514  HE2 HIS A 238     -13.615  -5.343  -7.270  1.00  0.00           H  
ATOM    515  N   PRO A 239      -9.024  -3.959  -1.755  1.00  0.00           N  
ATOM    516  CA  PRO A 239      -8.281  -3.930  -0.492  1.00  0.00           C  
ATOM    517  C   PRO A 239      -8.047  -5.337   0.047  1.00  0.00           C  
ATOM    518  O   PRO A 239      -7.006  -5.619   0.635  1.00  0.00           O  
ATOM    519  CB  PRO A 239      -9.190  -3.139   0.454  1.00  0.00           C  
ATOM    520  CG  PRO A 239     -10.123  -2.392  -0.436  1.00  0.00           C  
ATOM    521  CD  PRO A 239     -10.311  -3.253  -1.651  1.00  0.00           C  
ATOM    522  HA  PRO A 239      -7.333  -3.423  -0.601  1.00  0.00           H  
ATOM    523  HB2 PRO A 239      -9.721  -3.821   1.101  1.00  0.00           H  
ATOM    524  HB3 PRO A 239      -8.590  -2.466   1.048  1.00  0.00           H  
ATOM    525  HG2 PRO A 239     -11.067  -2.240   0.066  1.00  0.00           H  
ATOM    526  HG3 PRO A 239      -9.688  -1.444  -0.714  1.00  0.00           H  
ATOM    527  HD2 PRO A 239     -11.124  -3.948  -1.501  1.00  0.00           H  
ATOM    528  HD3 PRO A 239     -10.490  -2.642  -2.523  1.00  0.00           H  
ATOM    529  N   SER A 240      -9.021  -6.225  -0.178  1.00  0.00           N  
ATOM    530  CA  SER A 240      -8.911  -7.613   0.270  1.00  0.00           C  
ATOM    531  C   SER A 240      -7.887  -8.367  -0.580  1.00  0.00           C  
ATOM    532  O   SER A 240      -7.130  -9.194  -0.067  1.00  0.00           O  
ATOM    533  CB  SER A 240     -10.273  -8.311   0.194  1.00  0.00           C  
ATOM    534  OG  SER A 240     -10.965  -8.227   1.429  1.00  0.00           O  
ATOM    535  H   SER A 240      -9.823  -5.941  -0.669  1.00  0.00           H  
ATOM    536  HA  SER A 240      -8.575  -7.606   1.296  1.00  0.00           H  
ATOM    537  HB2 SER A 240     -10.875  -7.844  -0.571  1.00  0.00           H  
ATOM    538  HB3 SER A 240     -10.127  -9.353  -0.051  1.00  0.00           H  
ATOM    539  HG  SER A 240     -11.033  -7.308   1.702  1.00  0.00           H  
ATOM    540  N   CYS A 241      -7.862  -8.064  -1.881  1.00  0.00           N  
ATOM    541  CA  CYS A 241      -6.923  -8.698  -2.805  1.00  0.00           C  
ATOM    542  C   CYS A 241      -5.503  -8.168  -2.584  1.00  0.00           C  
ATOM    543  O   CYS A 241      -4.526  -8.892  -2.774  1.00  0.00           O  
ATOM    544  CB  CYS A 241      -7.354  -8.451  -4.256  1.00  0.00           C  
ATOM    545  SG  CYS A 241      -8.883  -9.321  -4.733  1.00  0.00           S  
ATOM    546  H   CYS A 241      -8.484  -7.388  -2.225  1.00  0.00           H  
ATOM    547  HA  CYS A 241      -6.932  -9.758  -2.610  1.00  0.00           H  
ATOM    548  HB2 CYS A 241      -7.519  -7.394  -4.402  1.00  0.00           H  
ATOM    549  HB3 CYS A 241      -6.567  -8.782  -4.919  1.00  0.00           H  
ATOM    550  N   LEU A 242      -5.404  -6.901  -2.174  1.00  0.00           N  
ATOM    551  CA  LEU A 242      -4.112  -6.267  -1.920  1.00  0.00           C  
ATOM    552  C   LEU A 242      -3.657  -6.464  -0.465  1.00  0.00           C  
ATOM    553  O   LEU A 242      -2.552  -6.056  -0.102  1.00  0.00           O  
ATOM    554  CB  LEU A 242      -4.192  -4.769  -2.236  1.00  0.00           C  
ATOM    555  CG  LEU A 242      -4.376  -4.422  -3.718  1.00  0.00           C  
ATOM    556  CD1 LEU A 242      -5.207  -3.156  -3.873  1.00  0.00           C  
ATOM    557  CD2 LEU A 242      -3.025  -4.258  -4.400  1.00  0.00           C  
ATOM    558  H   LEU A 242      -6.222  -6.377  -2.039  1.00  0.00           H  
ATOM    559  HA  LEU A 242      -3.386  -6.723  -2.575  1.00  0.00           H  
ATOM    560  HB2 LEU A 242      -5.023  -4.353  -1.685  1.00  0.00           H  
ATOM    561  HB3 LEU A 242      -3.284  -4.301  -1.890  1.00  0.00           H  
ATOM    562  HG  LEU A 242      -4.904  -5.228  -4.208  1.00  0.00           H  
ATOM    563 HD11 LEU A 242      -6.059  -3.199  -3.208  1.00  0.00           H  
ATOM    564 HD12 LEU A 242      -5.550  -3.072  -4.893  1.00  0.00           H  
ATOM    565 HD13 LEU A 242      -4.602  -2.296  -3.625  1.00  0.00           H  
ATOM    566 HD21 LEU A 242      -3.173  -4.050  -5.449  1.00  0.00           H  
ATOM    567 HD22 LEU A 242      -2.454  -5.169  -4.292  1.00  0.00           H  
ATOM    568 HD23 LEU A 242      -2.488  -3.440  -3.944  1.00  0.00           H  
ATOM    569  N   LYS A 243      -4.512  -7.081   0.364  1.00  0.00           N  
ATOM    570  CA  LYS A 243      -4.198  -7.317   1.777  1.00  0.00           C  
ATOM    571  C   LYS A 243      -4.102  -5.992   2.541  1.00  0.00           C  
ATOM    572  O   LYS A 243      -3.200  -5.793   3.357  1.00  0.00           O  
ATOM    573  CB  LYS A 243      -2.892  -8.116   1.922  1.00  0.00           C  
ATOM    574  CG  LYS A 243      -2.866  -9.413   1.122  1.00  0.00           C  
ATOM    575  CD  LYS A 243      -3.683 -10.507   1.795  1.00  0.00           C  
ATOM    576  CE  LYS A 243      -4.244 -11.493   0.780  1.00  0.00           C  
ATOM    577  NZ  LYS A 243      -3.302 -12.618   0.512  1.00  0.00           N  
ATOM    578  H   LYS A 243      -5.378  -7.378   0.021  1.00  0.00           H  
ATOM    579  HA  LYS A 243      -5.008  -7.897   2.197  1.00  0.00           H  
ATOM    580  HB2 LYS A 243      -2.071  -7.500   1.591  1.00  0.00           H  
ATOM    581  HB3 LYS A 243      -2.749  -8.360   2.965  1.00  0.00           H  
ATOM    582  HG2 LYS A 243      -3.273  -9.227   0.139  1.00  0.00           H  
ATOM    583  HG3 LYS A 243      -1.843  -9.745   1.031  1.00  0.00           H  
ATOM    584  HD2 LYS A 243      -3.049 -11.041   2.486  1.00  0.00           H  
ATOM    585  HD3 LYS A 243      -4.502 -10.053   2.333  1.00  0.00           H  
ATOM    586  HE2 LYS A 243      -5.171 -11.894   1.161  1.00  0.00           H  
ATOM    587  HE3 LYS A 243      -4.436 -10.968  -0.145  1.00  0.00           H  
ATOM    588  HZ1 LYS A 243      -2.494 -12.283  -0.051  1.00  0.00           H  
ATOM    589  HZ2 LYS A 243      -3.788 -13.372  -0.017  1.00  0.00           H  
ATOM    590  HZ3 LYS A 243      -2.950 -13.013   1.407  1.00  0.00           H  
ATOM    591  N   PHE A 244      -5.045  -5.089   2.265  1.00  0.00           N  
ATOM    592  CA  PHE A 244      -5.086  -3.777   2.911  1.00  0.00           C  
ATOM    593  C   PHE A 244      -6.123  -3.756   4.036  1.00  0.00           C  
ATOM    594  O   PHE A 244      -7.112  -4.489   3.992  1.00  0.00           O  
ATOM    595  CB  PHE A 244      -5.433  -2.690   1.883  1.00  0.00           C  
ATOM    596  CG  PHE A 244      -4.301  -2.300   0.963  1.00  0.00           C  
ATOM    597  CD1 PHE A 244      -3.204  -3.129   0.777  1.00  0.00           C  
ATOM    598  CD2 PHE A 244      -4.346  -1.096   0.276  1.00  0.00           C  
ATOM    599  CE1 PHE A 244      -2.177  -2.763  -0.074  1.00  0.00           C  
ATOM    600  CE2 PHE A 244      -3.323  -0.727  -0.575  1.00  0.00           C  
ATOM    601  CZ  PHE A 244      -2.237  -1.561  -0.750  1.00  0.00           C  
ATOM    602  H   PHE A 244      -5.736  -5.311   1.605  1.00  0.00           H  
ATOM    603  HA  PHE A 244      -4.110  -3.575   3.326  1.00  0.00           H  
ATOM    604  HB2 PHE A 244      -6.248  -3.041   1.268  1.00  0.00           H  
ATOM    605  HB3 PHE A 244      -5.750  -1.801   2.411  1.00  0.00           H  
ATOM    606  HD1 PHE A 244      -3.152  -4.069   1.304  1.00  0.00           H  
ATOM    607  HD2 PHE A 244      -5.195  -0.441   0.412  1.00  0.00           H  
ATOM    608  HE1 PHE A 244      -1.327  -3.417  -0.209  1.00  0.00           H  
ATOM    609  HE2 PHE A 244      -3.372   0.213  -1.104  1.00  0.00           H  
ATOM    610  HZ  PHE A 244      -1.436  -1.274  -1.415  1.00  0.00           H  
ATOM    611  N   SER A 245      -5.898  -2.898   5.034  1.00  0.00           N  
ATOM    612  CA  SER A 245      -6.822  -2.768   6.163  1.00  0.00           C  
ATOM    613  C   SER A 245      -7.892  -1.718   5.861  1.00  0.00           C  
ATOM    614  O   SER A 245      -7.671  -0.823   5.046  1.00  0.00           O  
ATOM    615  CB  SER A 245      -6.063  -2.380   7.436  1.00  0.00           C  
ATOM    616  OG  SER A 245      -5.053  -3.327   7.737  1.00  0.00           O  
ATOM    617  H   SER A 245      -5.099  -2.332   5.006  1.00  0.00           H  
ATOM    618  HA  SER A 245      -7.301  -3.723   6.314  1.00  0.00           H  
ATOM    619  HB2 SER A 245      -5.605  -1.411   7.299  1.00  0.00           H  
ATOM    620  HB3 SER A 245      -6.756  -2.334   8.264  1.00  0.00           H  
ATOM    621  HG  SER A 245      -4.208  -2.876   7.836  1.00  0.00           H  
ATOM    622  N   PRO A 246      -9.073  -1.813   6.510  1.00  0.00           N  
ATOM    623  CA  PRO A 246     -10.173  -0.860   6.297  1.00  0.00           C  
ATOM    624  C   PRO A 246      -9.721   0.596   6.382  1.00  0.00           C  
ATOM    625  O   PRO A 246     -10.101   1.422   5.549  1.00  0.00           O  
ATOM    626  CB  PRO A 246     -11.148  -1.190   7.428  1.00  0.00           C  
ATOM    627  CG  PRO A 246     -10.902  -2.629   7.723  1.00  0.00           C  
ATOM    628  CD  PRO A 246      -9.431  -2.854   7.495  1.00  0.00           C  
ATOM    629  HA  PRO A 246     -10.651  -1.023   5.348  1.00  0.00           H  
ATOM    630  HB2 PRO A 246     -10.937  -0.567   8.285  1.00  0.00           H  
ATOM    631  HB3 PRO A 246     -12.161  -1.025   7.094  1.00  0.00           H  
ATOM    632  HG2 PRO A 246     -11.160  -2.842   8.750  1.00  0.00           H  
ATOM    633  HG3 PRO A 246     -11.483  -3.245   7.054  1.00  0.00           H  
ATOM    634  HD2 PRO A 246      -8.881  -2.720   8.414  1.00  0.00           H  
ATOM    635  HD3 PRO A 246      -9.260  -3.842   7.091  1.00  0.00           H  
ATOM    636  N   GLU A 247      -8.899   0.901   7.383  1.00  0.00           N  
ATOM    637  CA  GLU A 247      -8.382   2.257   7.572  1.00  0.00           C  
ATOM    638  C   GLU A 247      -7.378   2.599   6.474  1.00  0.00           C  
ATOM    639  O   GLU A 247      -7.359   3.720   5.962  1.00  0.00           O  
ATOM    640  CB  GLU A 247      -7.721   2.408   8.949  1.00  0.00           C  
ATOM    641  CG  GLU A 247      -8.478   1.725  10.082  1.00  0.00           C  
ATOM    642  CD  GLU A 247      -8.716   2.646  11.264  1.00  0.00           C  
ATOM    643  OE1 GLU A 247      -7.737   2.971  11.970  1.00  0.00           O  
ATOM    644  OE2 GLU A 247      -9.878   3.042  11.483  1.00  0.00           O  
ATOM    645  H   GLU A 247      -8.627   0.193   8.003  1.00  0.00           H  
ATOM    646  HA  GLU A 247      -9.215   2.941   7.502  1.00  0.00           H  
ATOM    647  HB2 GLU A 247      -6.729   1.986   8.906  1.00  0.00           H  
ATOM    648  HB3 GLU A 247      -7.643   3.459   9.182  1.00  0.00           H  
ATOM    649  HG2 GLU A 247      -9.434   1.388   9.712  1.00  0.00           H  
ATOM    650  HG3 GLU A 247      -7.904   0.873  10.418  1.00  0.00           H  
ATOM    651  N   LEU A 248      -6.559   1.614   6.106  1.00  0.00           N  
ATOM    652  CA  LEU A 248      -5.563   1.789   5.053  1.00  0.00           C  
ATOM    653  C   LEU A 248      -6.259   2.040   3.718  1.00  0.00           C  
ATOM    654  O   LEU A 248      -5.845   2.899   2.940  1.00  0.00           O  
ATOM    655  CB  LEU A 248      -4.676   0.543   4.964  1.00  0.00           C  
ATOM    656  CG  LEU A 248      -3.480   0.643   4.012  1.00  0.00           C  
ATOM    657  CD1 LEU A 248      -2.572   1.803   4.396  1.00  0.00           C  
ATOM    658  CD2 LEU A 248      -2.703  -0.668   4.005  1.00  0.00           C  
ATOM    659  H   LEU A 248      -6.639   0.739   6.544  1.00  0.00           H  
ATOM    660  HA  LEU A 248      -4.954   2.645   5.303  1.00  0.00           H  
ATOM    661  HB2 LEU A 248      -4.302   0.324   5.952  1.00  0.00           H  
ATOM    662  HB3 LEU A 248      -5.291  -0.283   4.640  1.00  0.00           H  
ATOM    663  HG  LEU A 248      -3.840   0.822   3.009  1.00  0.00           H  
ATOM    664 HD11 LEU A 248      -2.899   2.700   3.890  1.00  0.00           H  
ATOM    665 HD12 LEU A 248      -1.556   1.577   4.106  1.00  0.00           H  
ATOM    666 HD13 LEU A 248      -2.616   1.956   5.462  1.00  0.00           H  
ATOM    667 HD21 LEU A 248      -2.852  -1.180   4.944  1.00  0.00           H  
ATOM    668 HD22 LEU A 248      -1.652  -0.463   3.869  1.00  0.00           H  
ATOM    669 HD23 LEU A 248      -3.056  -1.290   3.196  1.00  0.00           H  
ATOM    670  N   THR A 249      -7.333   1.287   3.473  1.00  0.00           N  
ATOM    671  CA  THR A 249      -8.112   1.417   2.246  1.00  0.00           C  
ATOM    672  C   THR A 249      -8.612   2.847   2.064  1.00  0.00           C  
ATOM    673  O   THR A 249      -8.487   3.421   0.981  1.00  0.00           O  
ATOM    674  CB  THR A 249      -9.301   0.450   2.270  1.00  0.00           C  
ATOM    675  OG1 THR A 249      -8.864  -0.881   2.472  1.00  0.00           O  
ATOM    676  CG2 THR A 249     -10.129   0.474   1.003  1.00  0.00           C  
ATOM    677  H   THR A 249      -7.612   0.624   4.143  1.00  0.00           H  
ATOM    678  HA  THR A 249      -7.473   1.163   1.417  1.00  0.00           H  
ATOM    679  HB  THR A 249      -9.949   0.718   3.091  1.00  0.00           H  
ATOM    680  HG1 THR A 249      -9.466  -1.332   3.068  1.00  0.00           H  
ATOM    681 HG21 THR A 249     -10.651   1.415   0.933  1.00  0.00           H  
ATOM    682 HG22 THR A 249     -10.846  -0.334   1.026  1.00  0.00           H  
ATOM    683 HG23 THR A 249      -9.481   0.357   0.147  1.00  0.00           H  
ATOM    684  N   VAL A 250      -9.181   3.418   3.127  1.00  0.00           N  
ATOM    685  CA  VAL A 250      -9.701   4.781   3.072  1.00  0.00           C  
ATOM    686  C   VAL A 250      -8.567   5.804   2.992  1.00  0.00           C  
ATOM    687  O   VAL A 250      -8.686   6.818   2.301  1.00  0.00           O  
ATOM    688  CB  VAL A 250     -10.602   5.101   4.288  1.00  0.00           C  
ATOM    689  CG1 VAL A 250     -11.256   6.467   4.128  1.00  0.00           C  
ATOM    690  CG2 VAL A 250     -11.663   4.021   4.477  1.00  0.00           C  
ATOM    691  H   VAL A 250      -9.252   2.910   3.966  1.00  0.00           H  
ATOM    692  HA  VAL A 250     -10.300   4.866   2.177  1.00  0.00           H  
ATOM    693  HB  VAL A 250      -9.984   5.126   5.173  1.00  0.00           H  
ATOM    694 HG11 VAL A 250     -11.913   6.653   4.964  1.00  0.00           H  
ATOM    695 HG12 VAL A 250     -11.826   6.489   3.210  1.00  0.00           H  
ATOM    696 HG13 VAL A 250     -10.492   7.230   4.095  1.00  0.00           H  
ATOM    697 HG21 VAL A 250     -12.474   4.186   3.783  1.00  0.00           H  
ATOM    698 HG22 VAL A 250     -12.043   4.062   5.488  1.00  0.00           H  
ATOM    699 HG23 VAL A 250     -11.227   3.050   4.296  1.00  0.00           H  
ATOM    700  N   ARG A 251      -7.466   5.531   3.695  1.00  0.00           N  
ATOM    701  CA  ARG A 251      -6.310   6.428   3.694  1.00  0.00           C  
ATOM    702  C   ARG A 251      -5.656   6.482   2.315  1.00  0.00           C  
ATOM    703  O   ARG A 251      -5.317   7.557   1.826  1.00  0.00           O  
ATOM    704  CB  ARG A 251      -5.280   5.977   4.737  1.00  0.00           C  
ATOM    705  CG  ARG A 251      -4.256   7.047   5.096  1.00  0.00           C  
ATOM    706  CD  ARG A 251      -4.911   8.258   5.746  1.00  0.00           C  
ATOM    707  NE  ARG A 251      -4.507   8.420   7.142  1.00  0.00           N  
ATOM    708  CZ  ARG A 251      -3.346   8.959   7.529  1.00  0.00           C  
ATOM    709  NH1 ARG A 251      -2.457   9.370   6.628  1.00  0.00           N  
ATOM    710  NH2 ARG A 251      -3.071   9.081   8.823  1.00  0.00           N  
ATOM    711  H   ARG A 251      -7.427   4.703   4.222  1.00  0.00           H  
ATOM    712  HA  ARG A 251      -6.659   7.417   3.951  1.00  0.00           H  
ATOM    713  HB2 ARG A 251      -5.798   5.690   5.640  1.00  0.00           H  
ATOM    714  HB3 ARG A 251      -4.746   5.120   4.352  1.00  0.00           H  
ATOM    715  HG2 ARG A 251      -3.540   6.626   5.785  1.00  0.00           H  
ATOM    716  HG3 ARG A 251      -3.750   7.362   4.196  1.00  0.00           H  
ATOM    717  HD2 ARG A 251      -4.628   9.142   5.194  1.00  0.00           H  
ATOM    718  HD3 ARG A 251      -5.984   8.137   5.704  1.00  0.00           H  
ATOM    719  HE  ARG A 251      -5.138   8.118   7.830  1.00  0.00           H  
ATOM    720 HH11 ARG A 251      -2.650   9.279   5.652  1.00  0.00           H  
ATOM    721 HH12 ARG A 251      -1.592   9.775   6.927  1.00  0.00           H  
ATOM    722 HH21 ARG A 251      -3.731   8.771   9.508  1.00  0.00           H  
ATOM    723 HH22 ARG A 251      -2.204   9.485   9.116  1.00  0.00           H  
ATOM    724  N   VAL A 252      -5.478   5.315   1.697  1.00  0.00           N  
ATOM    725  CA  VAL A 252      -4.856   5.224   0.374  1.00  0.00           C  
ATOM    726  C   VAL A 252      -5.764   5.795  -0.714  1.00  0.00           C  
ATOM    727  O   VAL A 252      -5.282   6.380  -1.685  1.00  0.00           O  
ATOM    728  CB  VAL A 252      -4.498   3.764   0.024  1.00  0.00           C  
ATOM    729  CG1 VAL A 252      -3.901   3.672  -1.371  1.00  0.00           C  
ATOM    730  CG2 VAL A 252      -3.542   3.183   1.055  1.00  0.00           C  
ATOM    731  H   VAL A 252      -5.774   4.491   2.143  1.00  0.00           H  
ATOM    732  HA  VAL A 252      -3.940   5.799   0.394  1.00  0.00           H  
ATOM    733  HB  VAL A 252      -5.405   3.182   0.038  1.00  0.00           H  
ATOM    734 HG11 VAL A 252      -3.691   2.639  -1.605  1.00  0.00           H  
ATOM    735 HG12 VAL A 252      -2.984   4.243  -1.408  1.00  0.00           H  
ATOM    736 HG13 VAL A 252      -4.600   4.068  -2.091  1.00  0.00           H  
ATOM    737 HG21 VAL A 252      -3.819   2.161   1.264  1.00  0.00           H  
ATOM    738 HG22 VAL A 252      -3.596   3.762   1.965  1.00  0.00           H  
ATOM    739 HG23 VAL A 252      -2.533   3.211   0.670  1.00  0.00           H  
ATOM    740  N   LYS A 253      -7.075   5.624  -0.550  1.00  0.00           N  
ATOM    741  CA  LYS A 253      -8.045   6.124  -1.525  1.00  0.00           C  
ATOM    742  C   LYS A 253      -7.971   7.650  -1.681  1.00  0.00           C  
ATOM    743  O   LYS A 253      -8.488   8.195  -2.658  1.00  0.00           O  
ATOM    744  CB  LYS A 253      -9.464   5.707  -1.125  1.00  0.00           C  
ATOM    745  CG  LYS A 253      -9.841   4.303  -1.579  1.00  0.00           C  
ATOM    746  CD  LYS A 253     -11.122   3.823  -0.910  1.00  0.00           C  
ATOM    747  CE  LYS A 253     -11.521   2.438  -1.401  1.00  0.00           C  
ATOM    748  NZ  LYS A 253     -12.792   1.966  -0.776  1.00  0.00           N  
ATOM    749  H   LYS A 253      -7.401   5.148   0.244  1.00  0.00           H  
ATOM    750  HA  LYS A 253      -7.809   5.677  -2.477  1.00  0.00           H  
ATOM    751  HB2 LYS A 253      -9.548   5.750  -0.049  1.00  0.00           H  
ATOM    752  HB3 LYS A 253     -10.166   6.404  -1.560  1.00  0.00           H  
ATOM    753  HG2 LYS A 253      -9.988   4.309  -2.648  1.00  0.00           H  
ATOM    754  HG3 LYS A 253      -9.037   3.625  -1.328  1.00  0.00           H  
ATOM    755  HD2 LYS A 253     -10.966   3.785   0.158  1.00  0.00           H  
ATOM    756  HD3 LYS A 253     -11.917   4.518  -1.136  1.00  0.00           H  
ATOM    757  HE2 LYS A 253     -11.649   2.472  -2.472  1.00  0.00           H  
ATOM    758  HE3 LYS A 253     -10.730   1.743  -1.156  1.00  0.00           H  
ATOM    759  HZ1 LYS A 253     -13.601   2.223  -1.376  1.00  0.00           H  
ATOM    760  HZ2 LYS A 253     -12.917   2.401   0.160  1.00  0.00           H  
ATOM    761  HZ3 LYS A 253     -12.772   0.931  -0.663  1.00  0.00           H  
ATOM    762  N   ALA A 254      -7.336   8.339  -0.726  1.00  0.00           N  
ATOM    763  CA  ALA A 254      -7.221   9.795  -0.790  1.00  0.00           C  
ATOM    764  C   ALA A 254      -5.778  10.264  -1.038  1.00  0.00           C  
ATOM    765  O   ALA A 254      -5.484  11.456  -0.915  1.00  0.00           O  
ATOM    766  CB  ALA A 254      -7.763  10.416   0.491  1.00  0.00           C  
ATOM    767  H   ALA A 254      -6.945   7.863   0.035  1.00  0.00           H  
ATOM    768  HA  ALA A 254      -7.838  10.133  -1.609  1.00  0.00           H  
ATOM    769  HB1 ALA A 254      -7.619   9.731   1.314  1.00  0.00           H  
ATOM    770  HB2 ALA A 254      -8.818  10.623   0.375  1.00  0.00           H  
ATOM    771  HB3 ALA A 254      -7.237  11.337   0.695  1.00  0.00           H  
ATOM    772  N   LEU A 255      -4.879   9.338  -1.387  1.00  0.00           N  
ATOM    773  CA  LEU A 255      -3.479   9.687  -1.645  1.00  0.00           C  
ATOM    774  C   LEU A 255      -2.965   8.995  -2.907  1.00  0.00           C  
ATOM    775  O   LEU A 255      -3.489   7.954  -3.307  1.00  0.00           O  
ATOM    776  CB  LEU A 255      -2.597   9.291  -0.452  1.00  0.00           C  
ATOM    777  CG  LEU A 255      -3.214   9.517   0.931  1.00  0.00           C  
ATOM    778  CD1 LEU A 255      -2.385   8.831   2.007  1.00  0.00           C  
ATOM    779  CD2 LEU A 255      -3.355  11.005   1.229  1.00  0.00           C  
ATOM    780  H   LEU A 255      -5.159   8.403  -1.475  1.00  0.00           H  
ATOM    781  HA  LEU A 255      -3.422  10.756  -1.785  1.00  0.00           H  
ATOM    782  HB2 LEU A 255      -2.359   8.240  -0.545  1.00  0.00           H  
ATOM    783  HB3 LEU A 255      -1.678   9.857  -0.509  1.00  0.00           H  
ATOM    784  HG  LEU A 255      -4.199   9.078   0.944  1.00  0.00           H  
ATOM    785 HD11 LEU A 255      -2.640   7.782   2.042  1.00  0.00           H  
ATOM    786 HD12 LEU A 255      -2.595   9.284   2.965  1.00  0.00           H  
ATOM    787 HD13 LEU A 255      -1.336   8.941   1.779  1.00  0.00           H  
ATOM    788 HD21 LEU A 255      -4.333  11.196   1.646  1.00  0.00           H  
ATOM    789 HD22 LEU A 255      -3.237  11.569   0.316  1.00  0.00           H  
ATOM    790 HD23 LEU A 255      -2.598  11.305   1.938  1.00  0.00           H  
ATOM    791  N   ARG A 256      -1.922   9.567  -3.518  1.00  0.00           N  
ATOM    792  CA  ARG A 256      -1.324   8.982  -4.719  1.00  0.00           C  
ATOM    793  C   ARG A 256      -0.706   7.631  -4.367  1.00  0.00           C  
ATOM    794  O   ARG A 256       0.415   7.567  -3.857  1.00  0.00           O  
ATOM    795  CB  ARG A 256      -0.260   9.922  -5.307  1.00  0.00           C  
ATOM    796  CG  ARG A 256      -0.542  10.357  -6.737  1.00  0.00           C  
ATOM    797  CD  ARG A 256      -1.737  11.295  -6.816  1.00  0.00           C  
ATOM    798  NE  ARG A 256      -2.770  10.793  -7.725  1.00  0.00           N  
ATOM    799  CZ  ARG A 256      -3.740  11.549  -8.246  1.00  0.00           C  
ATOM    800  NH1 ARG A 256      -3.823  12.845  -7.951  1.00  0.00           N  
ATOM    801  NH2 ARG A 256      -4.633  11.005  -9.065  1.00  0.00           N  
ATOM    802  H   ARG A 256      -1.536  10.386  -3.142  1.00  0.00           H  
ATOM    803  HA  ARG A 256      -2.110   8.831  -5.446  1.00  0.00           H  
ATOM    804  HB2 ARG A 256      -0.198  10.807  -4.691  1.00  0.00           H  
ATOM    805  HB3 ARG A 256       0.695   9.417  -5.291  1.00  0.00           H  
ATOM    806  HG2 ARG A 256       0.327  10.869  -7.122  1.00  0.00           H  
ATOM    807  HG3 ARG A 256      -0.740   9.482  -7.336  1.00  0.00           H  
ATOM    808  HD2 ARG A 256      -2.162  11.404  -5.829  1.00  0.00           H  
ATOM    809  HD3 ARG A 256      -1.398  12.257  -7.170  1.00  0.00           H  
ATOM    810  HE  ARG A 256      -2.738   9.841  -7.960  1.00  0.00           H  
ATOM    811 HH11 ARG A 256      -3.157  13.265  -7.335  1.00  0.00           H  
ATOM    812 HH12 ARG A 256      -4.552  13.403  -8.348  1.00  0.00           H  
ATOM    813 HH21 ARG A 256      -4.579  10.032  -9.291  1.00  0.00           H  
ATOM    814 HH22 ARG A 256      -5.360  11.568  -9.458  1.00  0.00           H  
ATOM    815  N   TRP A 257      -1.453   6.556  -4.611  1.00  0.00           N  
ATOM    816  CA  TRP A 257      -0.984   5.215  -4.285  1.00  0.00           C  
ATOM    817  C   TRP A 257      -0.015   4.680  -5.334  1.00  0.00           C  
ATOM    818  O   TRP A 257      -0.144   4.970  -6.524  1.00  0.00           O  
ATOM    819  CB  TRP A 257      -2.167   4.257  -4.130  1.00  0.00           C  
ATOM    820  CG  TRP A 257      -1.760   2.889  -3.673  1.00  0.00           C  
ATOM    821  CD1 TRP A 257      -1.308   2.541  -2.432  1.00  0.00           C  
ATOM    822  CD2 TRP A 257      -1.757   1.688  -4.457  1.00  0.00           C  
ATOM    823  NE1 TRP A 257      -1.026   1.198  -2.394  1.00  0.00           N  
ATOM    824  CE2 TRP A 257      -1.293   0.651  -3.624  1.00  0.00           C  
ATOM    825  CE3 TRP A 257      -2.102   1.386  -5.779  1.00  0.00           C  
ATOM    826  CZ2 TRP A 257      -1.166  -0.662  -4.071  1.00  0.00           C  
ATOM    827  CZ3 TRP A 257      -1.976   0.083  -6.220  1.00  0.00           C  
ATOM    828  CH2 TRP A 257      -1.512  -0.927  -5.367  1.00  0.00           C  
ATOM    829  H   TRP A 257      -2.347   6.671  -4.998  1.00  0.00           H  
ATOM    830  HA  TRP A 257      -0.467   5.274  -3.340  1.00  0.00           H  
ATOM    831  HB2 TRP A 257      -2.857   4.662  -3.401  1.00  0.00           H  
ATOM    832  HB3 TRP A 257      -2.672   4.158  -5.081  1.00  0.00           H  
ATOM    833  HD1 TRP A 257      -1.195   3.234  -1.607  1.00  0.00           H  
ATOM    834  HE1 TRP A 257      -0.689   0.710  -1.614  1.00  0.00           H  
ATOM    835  HE3 TRP A 257      -2.463   2.152  -6.451  1.00  0.00           H  
ATOM    836  HZ2 TRP A 257      -0.810  -1.452  -3.428  1.00  0.00           H  
ATOM    837  HZ3 TRP A 257      -2.242  -0.170  -7.238  1.00  0.00           H  
ATOM    838  HH2 TRP A 257      -1.428  -1.932  -5.755  1.00  0.00           H  
ATOM    839  N   GLN A 258       0.949   3.889  -4.870  1.00  0.00           N  
ATOM    840  CA  GLN A 258       1.949   3.289  -5.744  1.00  0.00           C  
ATOM    841  C   GLN A 258       2.041   1.788  -5.483  1.00  0.00           C  
ATOM    842  O   GLN A 258       2.147   1.358  -4.331  1.00  0.00           O  
ATOM    843  CB  GLN A 258       3.321   3.937  -5.523  1.00  0.00           C  
ATOM    844  CG  GLN A 258       3.295   5.458  -5.557  1.00  0.00           C  
ATOM    845  CD  GLN A 258       3.398   6.009  -6.967  1.00  0.00           C  
ATOM    846  OE1 GLN A 258       4.438   5.896  -7.614  1.00  0.00           O  
ATOM    847  NE2 GLN A 258       2.316   6.608  -7.452  1.00  0.00           N  
ATOM    848  H   GLN A 258       0.987   3.696  -3.910  1.00  0.00           H  
ATOM    849  HA  GLN A 258       1.641   3.450  -6.769  1.00  0.00           H  
ATOM    850  HB2 GLN A 258       3.702   3.628  -4.560  1.00  0.00           H  
ATOM    851  HB3 GLN A 258       3.995   3.594  -6.292  1.00  0.00           H  
ATOM    852  HG2 GLN A 258       2.372   5.801  -5.117  1.00  0.00           H  
ATOM    853  HG3 GLN A 258       4.128   5.832  -4.978  1.00  0.00           H  
ATOM    854 HE21 GLN A 258       1.519   6.662  -6.884  1.00  0.00           H  
ATOM    855 HE22 GLN A 258       2.358   6.969  -8.362  1.00  0.00           H  
ATOM    856  N   CYS A 259       1.998   0.997  -6.552  1.00  0.00           N  
ATOM    857  CA  CYS A 259       2.076  -0.459  -6.434  1.00  0.00           C  
ATOM    858  C   CYS A 259       3.445  -0.891  -5.896  1.00  0.00           C  
ATOM    859  O   CYS A 259       4.327  -0.058  -5.683  1.00  0.00           O  
ATOM    860  CB  CYS A 259       1.798  -1.115  -7.791  1.00  0.00           C  
ATOM    861  SG  CYS A 259       3.132  -0.908  -9.016  1.00  0.00           S  
ATOM    862  H   CYS A 259       1.907   1.401  -7.438  1.00  0.00           H  
ATOM    863  HA  CYS A 259       1.317  -0.771  -5.733  1.00  0.00           H  
ATOM    864  HB2 CYS A 259       1.651  -2.175  -7.645  1.00  0.00           H  
ATOM    865  HB3 CYS A 259       0.899  -0.688  -8.209  1.00  0.00           H  
ATOM    866  N   ILE A 260       3.613  -2.193  -5.660  1.00  0.00           N  
ATOM    867  CA  ILE A 260       4.870  -2.728  -5.127  1.00  0.00           C  
ATOM    868  C   ILE A 260       6.081  -2.334  -5.983  1.00  0.00           C  
ATOM    869  O   ILE A 260       7.191  -2.205  -5.465  1.00  0.00           O  
ATOM    870  CB  ILE A 260       4.825  -4.268  -4.989  1.00  0.00           C  
ATOM    871  CG1 ILE A 260       6.081  -4.776  -4.275  1.00  0.00           C  
ATOM    872  CG2 ILE A 260       4.674  -4.937  -6.350  1.00  0.00           C  
ATOM    873  CD1 ILE A 260       5.905  -6.130  -3.628  1.00  0.00           C  
ATOM    874  H   ILE A 260       2.869  -2.808  -5.836  1.00  0.00           H  
ATOM    875  HA  ILE A 260       5.005  -2.312  -4.139  1.00  0.00           H  
ATOM    876  HB  ILE A 260       3.959  -4.523  -4.397  1.00  0.00           H  
ATOM    877 HG12 ILE A 260       6.887  -4.853  -4.990  1.00  0.00           H  
ATOM    878 HG13 ILE A 260       6.359  -4.072  -3.504  1.00  0.00           H  
ATOM    879 HG21 ILE A 260       3.700  -4.711  -6.759  1.00  0.00           H  
ATOM    880 HG22 ILE A 260       4.778  -6.006  -6.239  1.00  0.00           H  
ATOM    881 HG23 ILE A 260       5.438  -4.571  -7.020  1.00  0.00           H  
ATOM    882 HD11 ILE A 260       4.860  -6.399  -3.632  1.00  0.00           H  
ATOM    883 HD12 ILE A 260       6.263  -6.092  -2.609  1.00  0.00           H  
ATOM    884 HD13 ILE A 260       6.469  -6.868  -4.180  1.00  0.00           H  
ATOM    885  N   GLU A 261       5.867  -2.148  -7.284  1.00  0.00           N  
ATOM    886  CA  GLU A 261       6.951  -1.776  -8.191  1.00  0.00           C  
ATOM    887  C   GLU A 261       7.118  -0.254  -8.299  1.00  0.00           C  
ATOM    888  O   GLU A 261       8.066   0.221  -8.927  1.00  0.00           O  
ATOM    889  CB  GLU A 261       6.710  -2.383  -9.577  1.00  0.00           C  
ATOM    890  CG  GLU A 261       6.625  -3.906  -9.571  1.00  0.00           C  
ATOM    891  CD  GLU A 261       7.157  -4.533 -10.847  1.00  0.00           C  
ATOM    892  OE1 GLU A 261       8.323  -4.259 -11.205  1.00  0.00           O  
ATOM    893  OE2 GLU A 261       6.410  -5.304 -11.487  1.00  0.00           O  
ATOM    894  H   GLU A 261       4.963  -2.267  -7.644  1.00  0.00           H  
ATOM    895  HA  GLU A 261       7.863  -2.188  -7.788  1.00  0.00           H  
ATOM    896  HB2 GLU A 261       5.782  -1.995  -9.972  1.00  0.00           H  
ATOM    897  HB3 GLU A 261       7.520  -2.092 -10.229  1.00  0.00           H  
ATOM    898  HG2 GLU A 261       7.201  -4.281  -8.740  1.00  0.00           H  
ATOM    899  HG3 GLU A 261       5.591  -4.194  -9.449  1.00  0.00           H  
ATOM    900  N   CYS A 262       6.204   0.508  -7.690  1.00  0.00           N  
ATOM    901  CA  CYS A 262       6.275   1.970  -7.732  1.00  0.00           C  
ATOM    902  C   CYS A 262       6.517   2.578  -6.347  1.00  0.00           C  
ATOM    903  O   CYS A 262       7.051   3.685  -6.242  1.00  0.00           O  
ATOM    904  CB  CYS A 262       4.990   2.541  -8.332  1.00  0.00           C  
ATOM    905  SG  CYS A 262       4.806   2.222 -10.111  1.00  0.00           S  
ATOM    906  H   CYS A 262       5.468   0.082  -7.204  1.00  0.00           H  
ATOM    907  HA  CYS A 262       7.101   2.237  -8.372  1.00  0.00           H  
ATOM    908  HB2 CYS A 262       4.140   2.104  -7.829  1.00  0.00           H  
ATOM    909  HB3 CYS A 262       4.979   3.611  -8.187  1.00  0.00           H  
ATOM    910  N   LYS A 263       6.118   1.866  -5.289  1.00  0.00           N  
ATOM    911  CA  LYS A 263       6.290   2.356  -3.919  1.00  0.00           C  
ATOM    912  C   LYS A 263       7.731   2.802  -3.658  1.00  0.00           C  
ATOM    913  O   LYS A 263       8.678   2.047  -3.891  1.00  0.00           O  
ATOM    914  CB  LYS A 263       5.877   1.279  -2.910  1.00  0.00           C  
ATOM    915  CG  LYS A 263       5.114   1.827  -1.712  1.00  0.00           C  
ATOM    916  CD  LYS A 263       4.457   0.712  -0.915  1.00  0.00           C  
ATOM    917  CE  LYS A 263       3.031   0.458  -1.373  1.00  0.00           C  
ATOM    918  NZ  LYS A 263       2.297  -0.429  -0.430  1.00  0.00           N  
ATOM    919  H   LYS A 263       5.689   0.993  -5.432  1.00  0.00           H  
ATOM    920  HA  LYS A 263       5.641   3.210  -3.798  1.00  0.00           H  
ATOM    921  HB2 LYS A 263       5.246   0.557  -3.409  1.00  0.00           H  
ATOM    922  HB3 LYS A 263       6.764   0.778  -2.548  1.00  0.00           H  
ATOM    923  HG2 LYS A 263       5.801   2.358  -1.071  1.00  0.00           H  
ATOM    924  HG3 LYS A 263       4.350   2.504  -2.065  1.00  0.00           H  
ATOM    925  HD2 LYS A 263       5.030  -0.193  -1.041  1.00  0.00           H  
ATOM    926  HD3 LYS A 263       4.447   0.991   0.130  1.00  0.00           H  
ATOM    927  HE2 LYS A 263       2.514   1.403  -1.442  1.00  0.00           H  
ATOM    928  HE3 LYS A 263       3.057  -0.008  -2.347  1.00  0.00           H  
ATOM    929  HZ1 LYS A 263       2.450  -0.114   0.551  1.00  0.00           H  
ATOM    930  HZ2 LYS A 263       2.632  -1.408  -0.524  1.00  0.00           H  
ATOM    931  HZ3 LYS A 263       1.277  -0.402  -0.634  1.00  0.00           H  
ATOM    932  N   THR A 264       7.884   4.040  -3.179  1.00  0.00           N  
ATOM    933  CA  THR A 264       9.205   4.605  -2.888  1.00  0.00           C  
ATOM    934  C   THR A 264       9.313   5.044  -1.427  1.00  0.00           C  
ATOM    935  O   THR A 264       8.318   5.056  -0.698  1.00  0.00           O  
ATOM    936  CB  THR A 264       9.494   5.799  -3.806  1.00  0.00           C  
ATOM    937  OG1 THR A 264       8.494   6.799  -3.677  1.00  0.00           O  
ATOM    938  CG2 THR A 264       9.586   5.426  -5.269  1.00  0.00           C  
ATOM    939  H   THR A 264       7.089   4.590  -3.020  1.00  0.00           H  
ATOM    940  HA  THR A 264       9.939   3.836  -3.074  1.00  0.00           H  
ATOM    941  HB  THR A 264      10.441   6.234  -3.519  1.00  0.00           H  
ATOM    942  HG1 THR A 264       7.681   6.502  -4.095  1.00  0.00           H  
ATOM    943 HG21 THR A 264      10.229   6.127  -5.779  1.00  0.00           H  
ATOM    944 HG22 THR A 264       8.602   5.452  -5.711  1.00  0.00           H  
ATOM    945 HG23 THR A 264       9.996   4.430  -5.360  1.00  0.00           H  
ATOM    946  N   CYS A 265      10.528   5.412  -1.008  1.00  0.00           N  
ATOM    947  CA  CYS A 265      10.761   5.860   0.361  1.00  0.00           C  
ATOM    948  C   CYS A 265      10.265   7.291   0.553  1.00  0.00           C  
ATOM    949  O   CYS A 265      10.342   8.107  -0.363  1.00  0.00           O  
ATOM    950  CB  CYS A 265      12.246   5.768   0.715  1.00  0.00           C  
ATOM    951  SG  CYS A 265      12.655   6.387   2.379  1.00  0.00           S  
ATOM    952  H   CYS A 265      11.282   5.387  -1.635  1.00  0.00           H  
ATOM    953  HA  CYS A 265      10.208   5.212   1.014  1.00  0.00           H  
ATOM    954  HB2 CYS A 265      12.557   4.735   0.668  1.00  0.00           H  
ATOM    955  HB3 CYS A 265      12.816   6.344   0.001  1.00  0.00           H  
ATOM    956  N   SER A 266       9.756   7.589   1.748  1.00  0.00           N  
ATOM    957  CA  SER A 266       9.248   8.927   2.056  1.00  0.00           C  
ATOM    958  C   SER A 266      10.274   9.745   2.849  1.00  0.00           C  
ATOM    959  O   SER A 266      10.265  10.976   2.793  1.00  0.00           O  
ATOM    960  CB  SER A 266       7.938   8.833   2.841  1.00  0.00           C  
ATOM    961  OG  SER A 266       6.914   9.598   2.227  1.00  0.00           O  
ATOM    962  H   SER A 266       9.720   6.894   2.440  1.00  0.00           H  
ATOM    963  HA  SER A 266       9.058   9.431   1.119  1.00  0.00           H  
ATOM    964  HB2 SER A 266       7.621   7.802   2.887  1.00  0.00           H  
ATOM    965  HB3 SER A 266       8.095   9.205   3.844  1.00  0.00           H  
ATOM    966  HG  SER A 266       7.131  10.532   2.286  1.00  0.00           H  
ATOM    967  N   SER A 267      11.150   9.056   3.588  1.00  0.00           N  
ATOM    968  CA  SER A 267      12.177   9.725   4.390  1.00  0.00           C  
ATOM    969  C   SER A 267      13.263  10.326   3.495  1.00  0.00           C  
ATOM    970  O   SER A 267      13.360  11.547   3.363  1.00  0.00           O  
ATOM    971  CB  SER A 267      12.794   8.743   5.398  1.00  0.00           C  
ATOM    972  OG  SER A 267      13.905   9.319   6.066  1.00  0.00           O  
ATOM    973  H   SER A 267      11.106   8.078   3.594  1.00  0.00           H  
ATOM    974  HA  SER A 267      11.697  10.525   4.933  1.00  0.00           H  
ATOM    975  HB2 SER A 267      12.051   8.473   6.135  1.00  0.00           H  
ATOM    976  HB3 SER A 267      13.122   7.854   4.879  1.00  0.00           H  
ATOM    977  HG  SER A 267      14.531   8.629   6.301  1.00  0.00           H  
ATOM    978  N   CYS A 268      14.075   9.462   2.882  1.00  0.00           N  
ATOM    979  CA  CYS A 268      15.153   9.907   1.996  1.00  0.00           C  
ATOM    980  C   CYS A 268      14.672  10.028   0.544  1.00  0.00           C  
ATOM    981  O   CYS A 268      15.199  10.840  -0.218  1.00  0.00           O  
ATOM    982  CB  CYS A 268      16.344   8.944   2.077  1.00  0.00           C  
ATOM    983  SG  CYS A 268      16.105   7.371   1.187  1.00  0.00           S  
ATOM    984  H   CYS A 268      13.946   8.504   3.026  1.00  0.00           H  
ATOM    985  HA  CYS A 268      15.472  10.882   2.334  1.00  0.00           H  
ATOM    986  HB2 CYS A 268      17.213   9.427   1.658  1.00  0.00           H  
ATOM    987  HB3 CYS A 268      16.536   8.712   3.115  1.00  0.00           H  
ATOM    988  N   ARG A 269      13.674   9.216   0.171  1.00  0.00           N  
ATOM    989  CA  ARG A 269      13.122   9.224  -1.186  1.00  0.00           C  
ATOM    990  C   ARG A 269      14.163   8.770  -2.209  1.00  0.00           C  
ATOM    991  O   ARG A 269      14.735   9.585  -2.936  1.00  0.00           O  
ATOM    992  CB  ARG A 269      12.589  10.618  -1.549  1.00  0.00           C  
ATOM    993  CG  ARG A 269      11.184  10.890  -1.033  1.00  0.00           C  
ATOM    994  CD  ARG A 269      10.124  10.399  -2.008  1.00  0.00           C  
ATOM    995  NE  ARG A 269      10.069  11.214  -3.220  1.00  0.00           N  
ATOM    996  CZ  ARG A 269       9.593  10.781  -4.392  1.00  0.00           C  
ATOM    997  NH1 ARG A 269       9.123   9.541  -4.514  1.00  0.00           N  
ATOM    998  NH2 ARG A 269       9.585  11.591  -5.446  1.00  0.00           N  
ATOM    999  H   ARG A 269      13.302   8.591   0.827  1.00  0.00           H  
ATOM   1000  HA  ARG A 269      12.300   8.524  -1.207  1.00  0.00           H  
ATOM   1001  HB2 ARG A 269      13.251  11.364  -1.135  1.00  0.00           H  
ATOM   1002  HB3 ARG A 269      12.580  10.718  -2.624  1.00  0.00           H  
ATOM   1003  HG2 ARG A 269      11.054  10.381  -0.090  1.00  0.00           H  
ATOM   1004  HG3 ARG A 269      11.062  11.954  -0.889  1.00  0.00           H  
ATOM   1005  HD2 ARG A 269      10.354   9.380  -2.282  1.00  0.00           H  
ATOM   1006  HD3 ARG A 269       9.162  10.430  -1.519  1.00  0.00           H  
ATOM   1007  HE  ARG A 269      10.405  12.135  -3.161  1.00  0.00           H  
ATOM   1008 HH11 ARG A 269       9.122   8.922  -3.727  1.00  0.00           H  
ATOM   1009 HH12 ARG A 269       8.769   9.225  -5.393  1.00  0.00           H  
ATOM   1010 HH21 ARG A 269       9.934  12.524  -5.365  1.00  0.00           H  
ATOM   1011 HH22 ARG A 269       9.229  11.267  -6.323  1.00  0.00           H  
ATOM   1012  N   ASP A 270      14.399   7.459  -2.261  1.00  0.00           N  
ATOM   1013  CA  ASP A 270      15.364   6.881  -3.193  1.00  0.00           C  
ATOM   1014  C   ASP A 270      14.890   5.517  -3.690  1.00  0.00           C  
ATOM   1015  O   ASP A 270      14.459   4.675  -2.901  1.00  0.00           O  
ATOM   1016  CB  ASP A 270      16.739   6.749  -2.532  1.00  0.00           C  
ATOM   1017  CG  ASP A 270      17.699   7.838  -2.973  1.00  0.00           C  
ATOM   1018  OD1 ASP A 270      18.199   7.758  -4.114  1.00  0.00           O  
ATOM   1019  OD2 ASP A 270      17.949   8.767  -2.178  1.00  0.00           O  
ATOM   1020  H   ASP A 270      13.909   6.863  -1.657  1.00  0.00           H  
ATOM   1021  HA  ASP A 270      15.444   7.550  -4.038  1.00  0.00           H  
ATOM   1022  HB2 ASP A 270      16.624   6.812  -1.459  1.00  0.00           H  
ATOM   1023  HB3 ASP A 270      17.165   5.791  -2.789  1.00  0.00           H  
ATOM   1024  N   GLN A 271      14.969   5.310  -5.005  1.00  0.00           N  
ATOM   1025  CA  GLN A 271      14.547   4.051  -5.617  1.00  0.00           C  
ATOM   1026  C   GLN A 271      15.753   3.165  -5.940  1.00  0.00           C  
ATOM   1027  O   GLN A 271      16.896   3.539  -5.672  1.00  0.00           O  
ATOM   1028  CB  GLN A 271      13.744   4.328  -6.895  1.00  0.00           C  
ATOM   1029  CG  GLN A 271      12.487   5.155  -6.665  1.00  0.00           C  
ATOM   1030  CD  GLN A 271      12.760   6.648  -6.656  1.00  0.00           C  
ATOM   1031  OE1 GLN A 271      13.195   7.216  -7.656  1.00  0.00           O  
ATOM   1032  NE2 GLN A 271      12.509   7.294  -5.520  1.00  0.00           N  
ATOM   1033  H   GLN A 271      15.320   6.023  -5.579  1.00  0.00           H  
ATOM   1034  HA  GLN A 271      13.914   3.534  -4.910  1.00  0.00           H  
ATOM   1035  HB2 GLN A 271      14.374   4.861  -7.592  1.00  0.00           H  
ATOM   1036  HB3 GLN A 271      13.452   3.386  -7.335  1.00  0.00           H  
ATOM   1037  HG2 GLN A 271      11.782   4.940  -7.454  1.00  0.00           H  
ATOM   1038  HG3 GLN A 271      12.058   4.874  -5.715  1.00  0.00           H  
ATOM   1039 HE21 GLN A 271      12.163   6.781  -4.760  1.00  0.00           H  
ATOM   1040 HE22 GLN A 271      12.681   8.258  -5.490  1.00  0.00           H  
ATOM   1041  N   GLY A 272      15.489   1.990  -6.517  1.00  0.00           N  
ATOM   1042  CA  GLY A 272      16.563   1.072  -6.870  1.00  0.00           C  
ATOM   1043  C   GLY A 272      16.492  -0.239  -6.107  1.00  0.00           C  
ATOM   1044  O   GLY A 272      15.479  -0.539  -5.473  1.00  0.00           O  
ATOM   1045  H   GLY A 272      14.561   1.744  -6.707  1.00  0.00           H  
ATOM   1046  HA2 GLY A 272      16.506   0.862  -7.927  1.00  0.00           H  
ATOM   1047  HA3 GLY A 272      17.510   1.546  -6.660  1.00  0.00           H  
ATOM   1048  N   LYS A 273      17.575  -1.020  -6.165  1.00  0.00           N  
ATOM   1049  CA  LYS A 273      17.632  -2.309  -5.471  1.00  0.00           C  
ATOM   1050  C   LYS A 273      17.495  -2.127  -3.959  1.00  0.00           C  
ATOM   1051  O   LYS A 273      16.917  -2.973  -3.276  1.00  0.00           O  
ATOM   1052  CB  LYS A 273      18.939  -3.045  -5.798  1.00  0.00           C  
ATOM   1053  CG  LYS A 273      18.737  -4.513  -6.148  1.00  0.00           C  
ATOM   1054  CD  LYS A 273      19.929  -5.081  -6.905  1.00  0.00           C  
ATOM   1055  CE  LYS A 273      19.725  -6.552  -7.250  1.00  0.00           C  
ATOM   1056  NZ  LYS A 273      19.869  -7.440  -6.060  1.00  0.00           N  
ATOM   1057  H   LYS A 273      18.351  -0.723  -6.686  1.00  0.00           H  
ATOM   1058  HA  LYS A 273      16.802  -2.904  -5.822  1.00  0.00           H  
ATOM   1059  HB2 LYS A 273      19.415  -2.558  -6.636  1.00  0.00           H  
ATOM   1060  HB3 LYS A 273      19.593  -2.989  -4.941  1.00  0.00           H  
ATOM   1061  HG2 LYS A 273      18.601  -5.075  -5.236  1.00  0.00           H  
ATOM   1062  HG3 LYS A 273      17.853  -4.606  -6.764  1.00  0.00           H  
ATOM   1063  HD2 LYS A 273      20.060  -4.524  -7.820  1.00  0.00           H  
ATOM   1064  HD3 LYS A 273      20.813  -4.984  -6.291  1.00  0.00           H  
ATOM   1065  HE2 LYS A 273      18.735  -6.677  -7.662  1.00  0.00           H  
ATOM   1066  HE3 LYS A 273      20.459  -6.838  -7.991  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 273      20.307  -8.342  -6.337  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 273      18.935  -7.636  -5.645  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 273      20.465  -6.985  -5.339  1.00  0.00           H  
ATOM   1070  N   ASN A 274      18.024  -1.013  -3.442  1.00  0.00           N  
ATOM   1071  CA  ASN A 274      17.949  -0.717  -2.010  1.00  0.00           C  
ATOM   1072  C   ASN A 274      16.510  -0.434  -1.577  1.00  0.00           C  
ATOM   1073  O   ASN A 274      16.132  -0.713  -0.438  1.00  0.00           O  
ATOM   1074  CB  ASN A 274      18.833   0.485  -1.659  1.00  0.00           C  
ATOM   1075  CG  ASN A 274      19.603   0.285  -0.364  1.00  0.00           C  
ATOM   1076  OD1 ASN A 274      19.361  -0.668   0.378  1.00  0.00           O  
ATOM   1077  ND2 ASN A 274      20.538   1.187  -0.083  1.00  0.00           N  
ATOM   1078  H   ASN A 274      18.467  -0.374  -4.038  1.00  0.00           H  
ATOM   1079  HA  ASN A 274      18.308  -1.584  -1.477  1.00  0.00           H  
ATOM   1080  HB2 ASN A 274      19.542   0.649  -2.456  1.00  0.00           H  
ATOM   1081  HB3 ASN A 274      18.209   1.360  -1.553  1.00  0.00           H  
ATOM   1082 HD21 ASN A 274      20.678   1.923  -0.714  1.00  0.00           H  
ATOM   1083 HD22 ASN A 274      21.049   1.078   0.747  1.00  0.00           H  
ATOM   1084  N   ALA A 275      15.709   0.120  -2.493  1.00  0.00           N  
ATOM   1085  CA  ALA A 275      14.310   0.438  -2.206  1.00  0.00           C  
ATOM   1086  C   ALA A 275      13.383  -0.749  -2.492  1.00  0.00           C  
ATOM   1087  O   ALA A 275      12.160  -0.594  -2.507  1.00  0.00           O  
ATOM   1088  CB  ALA A 275      13.871   1.649  -3.018  1.00  0.00           C  
ATOM   1089  H   ALA A 275      16.067   0.317  -3.383  1.00  0.00           H  
ATOM   1090  HA  ALA A 275      14.235   0.692  -1.159  1.00  0.00           H  
ATOM   1091  HB1 ALA A 275      14.660   1.933  -3.698  1.00  0.00           H  
ATOM   1092  HB2 ALA A 275      13.655   2.471  -2.352  1.00  0.00           H  
ATOM   1093  HB3 ALA A 275      12.983   1.400  -3.582  1.00  0.00           H  
ATOM   1094  N   ASP A 276      13.962  -1.929  -2.717  1.00  0.00           N  
ATOM   1095  CA  ASP A 276      13.176  -3.127  -3.001  1.00  0.00           C  
ATOM   1096  C   ASP A 276      12.710  -3.818  -1.718  1.00  0.00           C  
ATOM   1097  O   ASP A 276      11.719  -4.548  -1.729  1.00  0.00           O  
ATOM   1098  CB  ASP A 276      13.991  -4.103  -3.858  1.00  0.00           C  
ATOM   1099  CG  ASP A 276      13.145  -5.218  -4.449  1.00  0.00           C  
ATOM   1100  OD1 ASP A 276      12.001  -4.943  -4.872  1.00  0.00           O  
ATOM   1101  OD2 ASP A 276      13.631  -6.367  -4.492  1.00  0.00           O  
ATOM   1102  H   ASP A 276      14.937  -1.999  -2.692  1.00  0.00           H  
ATOM   1103  HA  ASP A 276      12.305  -2.823  -3.555  1.00  0.00           H  
ATOM   1104  HB2 ASP A 276      14.449  -3.559  -4.671  1.00  0.00           H  
ATOM   1105  HB3 ASP A 276      14.764  -4.547  -3.249  1.00  0.00           H  
ATOM   1106  N   ASN A 277      13.425  -3.589  -0.616  1.00  0.00           N  
ATOM   1107  CA  ASN A 277      13.069  -4.200   0.662  1.00  0.00           C  
ATOM   1108  C   ASN A 277      12.463  -3.189   1.638  1.00  0.00           C  
ATOM   1109  O   ASN A 277      12.416  -3.430   2.848  1.00  0.00           O  
ATOM   1110  CB  ASN A 277      14.297  -4.844   1.291  1.00  0.00           C  
ATOM   1111  CG  ASN A 277      14.009  -6.219   1.863  1.00  0.00           C  
ATOM   1112  OD1 ASN A 277      13.334  -7.037   1.237  1.00  0.00           O  
ATOM   1113  ND2 ASN A 277      14.521  -6.486   3.060  1.00  0.00           N  
ATOM   1114  H   ASN A 277      14.207  -2.999  -0.660  1.00  0.00           H  
ATOM   1115  HA  ASN A 277      12.336  -4.962   0.460  1.00  0.00           H  
ATOM   1116  HB2 ASN A 277      15.066  -4.938   0.541  1.00  0.00           H  
ATOM   1117  HB3 ASN A 277      14.650  -4.206   2.086  1.00  0.00           H  
ATOM   1118 HD21 ASN A 277      15.049  -5.791   3.503  1.00  0.00           H  
ATOM   1119 HD22 ASN A 277      14.350  -7.368   3.450  1.00  0.00           H  
ATOM   1120  N   MET A 278      12.005  -2.062   1.110  1.00  0.00           N  
ATOM   1121  CA  MET A 278      11.406  -1.016   1.932  1.00  0.00           C  
ATOM   1122  C   MET A 278      10.118  -1.503   2.588  1.00  0.00           C  
ATOM   1123  O   MET A 278       9.280  -2.144   1.952  1.00  0.00           O  
ATOM   1124  CB  MET A 278      11.133   0.246   1.108  1.00  0.00           C  
ATOM   1125  CG  MET A 278      10.194   0.028  -0.071  1.00  0.00           C  
ATOM   1126  SD  MET A 278       9.743   1.569  -0.894  1.00  0.00           S  
ATOM   1127  CE  MET A 278      11.315   2.429  -0.908  1.00  0.00           C  
ATOM   1128  H   MET A 278      12.075  -1.934   0.150  1.00  0.00           H  
ATOM   1129  HA  MET A 278      12.113  -0.775   2.710  1.00  0.00           H  
ATOM   1130  HB2 MET A 278      10.693   0.993   1.754  1.00  0.00           H  
ATOM   1131  HB3 MET A 278      12.071   0.619   0.729  1.00  0.00           H  
ATOM   1132  HG2 MET A 278      10.680  -0.617  -0.787  1.00  0.00           H  
ATOM   1133  HG3 MET A 278       9.294  -0.450   0.286  1.00  0.00           H  
ATOM   1134  HE1 MET A 278      11.490   2.873   0.063  1.00  0.00           H  
ATOM   1135  HE2 MET A 278      11.295   3.203  -1.659  1.00  0.00           H  
ATOM   1136  HE3 MET A 278      12.106   1.730  -1.132  1.00  0.00           H  
ATOM   1137  N   LEU A 279       9.980  -1.187   3.869  1.00  0.00           N  
ATOM   1138  CA  LEU A 279       8.808  -1.576   4.645  1.00  0.00           C  
ATOM   1139  C   LEU A 279       7.573  -0.802   4.198  1.00  0.00           C  
ATOM   1140  O   LEU A 279       7.634   0.407   3.973  1.00  0.00           O  
ATOM   1141  CB  LEU A 279       9.057  -1.337   6.135  1.00  0.00           C  
ATOM   1142  CG  LEU A 279      10.254  -2.091   6.715  1.00  0.00           C  
ATOM   1143  CD1 LEU A 279      10.981  -1.231   7.738  1.00  0.00           C  
ATOM   1144  CD2 LEU A 279       9.800  -3.407   7.331  1.00  0.00           C  
ATOM   1145  H   LEU A 279      10.692  -0.674   4.306  1.00  0.00           H  
ATOM   1146  HA  LEU A 279       8.639  -2.630   4.482  1.00  0.00           H  
ATOM   1147  HB2 LEU A 279       9.213  -0.279   6.287  1.00  0.00           H  
ATOM   1148  HB3 LEU A 279       8.173  -1.636   6.679  1.00  0.00           H  
ATOM   1149  HG  LEU A 279      10.948  -2.317   5.918  1.00  0.00           H  
ATOM   1150 HD11 LEU A 279      10.262  -0.651   8.297  1.00  0.00           H  
ATOM   1151 HD12 LEU A 279      11.661  -0.565   7.228  1.00  0.00           H  
ATOM   1152 HD13 LEU A 279      11.538  -1.865   8.411  1.00  0.00           H  
ATOM   1153 HD21 LEU A 279       8.944  -3.781   6.786  1.00  0.00           H  
ATOM   1154 HD22 LEU A 279       9.529  -3.248   8.364  1.00  0.00           H  
ATOM   1155 HD23 LEU A 279      10.604  -4.127   7.276  1.00  0.00           H  
ATOM   1156  N   PHE A 280       6.453  -1.510   4.076  1.00  0.00           N  
ATOM   1157  CA  PHE A 280       5.196  -0.893   3.659  1.00  0.00           C  
ATOM   1158  C   PHE A 280       4.353  -0.529   4.876  1.00  0.00           C  
ATOM   1159  O   PHE A 280       4.128  -1.364   5.755  1.00  0.00           O  
ATOM   1160  CB  PHE A 280       4.417  -1.832   2.734  1.00  0.00           C  
ATOM   1161  CG  PHE A 280       5.183  -2.249   1.504  1.00  0.00           C  
ATOM   1162  CD1 PHE A 280       6.088  -1.385   0.904  1.00  0.00           C  
ATOM   1163  CD2 PHE A 280       4.995  -3.506   0.950  1.00  0.00           C  
ATOM   1164  CE1 PHE A 280       6.790  -1.768  -0.222  1.00  0.00           C  
ATOM   1165  CE2 PHE A 280       5.695  -3.893  -0.177  1.00  0.00           C  
ATOM   1166  CZ  PHE A 280       6.593  -3.023  -0.764  1.00  0.00           C  
ATOM   1167  H   PHE A 280       6.473  -2.472   4.275  1.00  0.00           H  
ATOM   1168  HA  PHE A 280       5.437   0.011   3.121  1.00  0.00           H  
ATOM   1169  HB2 PHE A 280       4.155  -2.726   3.280  1.00  0.00           H  
ATOM   1170  HB3 PHE A 280       3.512  -1.339   2.412  1.00  0.00           H  
ATOM   1171  HD1 PHE A 280       6.245  -0.403   1.327  1.00  0.00           H  
ATOM   1172  HD2 PHE A 280       4.293  -4.187   1.408  1.00  0.00           H  
ATOM   1173  HE1 PHE A 280       7.491  -1.085  -0.679  1.00  0.00           H  
ATOM   1174  HE2 PHE A 280       5.539  -4.875  -0.599  1.00  0.00           H  
ATOM   1175  HZ  PHE A 280       7.140  -3.325  -1.645  1.00  0.00           H  
ATOM   1176  N   CYS A 281       3.897   0.722   4.928  1.00  0.00           N  
ATOM   1177  CA  CYS A 281       3.089   1.196   6.047  1.00  0.00           C  
ATOM   1178  C   CYS A 281       1.668   0.646   5.978  1.00  0.00           C  
ATOM   1179  O   CYS A 281       1.040   0.651   4.919  1.00  0.00           O  
ATOM   1180  CB  CYS A 281       3.053   2.726   6.067  1.00  0.00           C  
ATOM   1181  SG  CYS A 281       2.349   3.430   7.593  1.00  0.00           S  
ATOM   1182  H   CYS A 281       4.113   1.342   4.199  1.00  0.00           H  
ATOM   1183  HA  CYS A 281       3.551   0.848   6.957  1.00  0.00           H  
ATOM   1184  HB2 CYS A 281       4.060   3.104   5.964  1.00  0.00           H  
ATOM   1185  HB3 CYS A 281       2.457   3.075   5.238  1.00  0.00           H  
ATOM   1186  N   ASP A 282       1.158   0.188   7.118  1.00  0.00           N  
ATOM   1187  CA  ASP A 282      -0.199  -0.347   7.186  1.00  0.00           C  
ATOM   1188  C   ASP A 282      -1.228   0.775   7.371  1.00  0.00           C  
ATOM   1189  O   ASP A 282      -2.433   0.531   7.297  1.00  0.00           O  
ATOM   1190  CB  ASP A 282      -0.320  -1.365   8.324  1.00  0.00           C  
ATOM   1191  CG  ASP A 282      -1.185  -2.552   7.943  1.00  0.00           C  
ATOM   1192  OD1 ASP A 282      -2.421  -2.458   8.092  1.00  0.00           O  
ATOM   1193  OD2 ASP A 282      -0.624  -3.576   7.499  1.00  0.00           O  
ATOM   1194  H   ASP A 282       1.702   0.219   7.935  1.00  0.00           H  
ATOM   1195  HA  ASP A 282      -0.399  -0.847   6.250  1.00  0.00           H  
ATOM   1196  HB2 ASP A 282       0.664  -1.728   8.582  1.00  0.00           H  
ATOM   1197  HB3 ASP A 282      -0.759  -0.884   9.185  1.00  0.00           H  
ATOM   1198  N   SER A 283      -0.752   2.002   7.618  1.00  0.00           N  
ATOM   1199  CA  SER A 283      -1.643   3.145   7.814  1.00  0.00           C  
ATOM   1200  C   SER A 283      -1.748   4.016   6.559  1.00  0.00           C  
ATOM   1201  O   SER A 283      -2.826   4.523   6.246  1.00  0.00           O  
ATOM   1202  CB  SER A 283      -1.168   3.995   8.996  1.00  0.00           C  
ATOM   1203  OG  SER A 283      -1.697   3.515  10.221  1.00  0.00           O  
ATOM   1204  H   SER A 283       0.217   2.140   7.676  1.00  0.00           H  
ATOM   1205  HA  SER A 283      -2.622   2.759   8.040  1.00  0.00           H  
ATOM   1206  HB2 SER A 283      -0.089   3.966   9.050  1.00  0.00           H  
ATOM   1207  HB3 SER A 283      -1.491   5.017   8.856  1.00  0.00           H  
ATOM   1208  HG  SER A 283      -1.676   2.555  10.229  1.00  0.00           H  
ATOM   1209  N   CYS A 284      -0.631   4.201   5.850  1.00  0.00           N  
ATOM   1210  CA  CYS A 284      -0.624   5.033   4.640  1.00  0.00           C  
ATOM   1211  C   CYS A 284       0.007   4.326   3.424  1.00  0.00           C  
ATOM   1212  O   CYS A 284       0.042   4.896   2.330  1.00  0.00           O  
ATOM   1213  CB  CYS A 284       0.104   6.354   4.916  1.00  0.00           C  
ATOM   1214  SG  CYS A 284       1.904   6.195   5.164  1.00  0.00           S  
ATOM   1215  H   CYS A 284       0.200   3.783   6.153  1.00  0.00           H  
ATOM   1216  HA  CYS A 284      -1.654   5.258   4.401  1.00  0.00           H  
ATOM   1217  HB2 CYS A 284      -0.053   7.021   4.082  1.00  0.00           H  
ATOM   1218  HB3 CYS A 284      -0.312   6.803   5.808  1.00  0.00           H  
ATOM   1219  N   ASP A 285       0.494   3.091   3.607  1.00  0.00           N  
ATOM   1220  CA  ASP A 285       1.108   2.318   2.516  1.00  0.00           C  
ATOM   1221  C   ASP A 285       2.390   2.964   1.978  1.00  0.00           C  
ATOM   1222  O   ASP A 285       2.865   2.590   0.903  1.00  0.00           O  
ATOM   1223  CB  ASP A 285       0.109   2.128   1.367  1.00  0.00           C  
ATOM   1224  CG  ASP A 285      -0.557   0.767   1.391  1.00  0.00           C  
ATOM   1225  OD1 ASP A 285       0.155  -0.250   1.281  1.00  0.00           O  
ATOM   1226  OD2 ASP A 285      -1.793   0.717   1.519  1.00  0.00           O  
ATOM   1227  H   ASP A 285       0.435   2.683   4.495  1.00  0.00           H  
ATOM   1228  HA  ASP A 285       1.364   1.346   2.910  1.00  0.00           H  
ATOM   1229  HB2 ASP A 285      -0.662   2.881   1.441  1.00  0.00           H  
ATOM   1230  HB3 ASP A 285       0.627   2.241   0.426  1.00  0.00           H  
ATOM   1231  N   ARG A 286       2.963   3.917   2.715  1.00  0.00           N  
ATOM   1232  CA  ARG A 286       4.192   4.566   2.272  1.00  0.00           C  
ATOM   1233  C   ARG A 286       5.393   3.680   2.564  1.00  0.00           C  
ATOM   1234  O   ARG A 286       5.511   3.113   3.653  1.00  0.00           O  
ATOM   1235  CB  ARG A 286       4.367   5.931   2.935  1.00  0.00           C  
ATOM   1236  CG  ARG A 286       3.396   6.976   2.413  1.00  0.00           C  
ATOM   1237  CD  ARG A 286       3.617   8.326   3.070  1.00  0.00           C  
ATOM   1238  NE  ARG A 286       3.248   9.429   2.184  1.00  0.00           N  
ATOM   1239  CZ  ARG A 286       3.689  10.681   2.326  1.00  0.00           C  
ATOM   1240  NH1 ARG A 286       4.518  10.997   3.317  1.00  0.00           N  
ATOM   1241  NH2 ARG A 286       3.300  11.619   1.471  1.00  0.00           N  
ATOM   1242  H   ARG A 286       2.564   4.179   3.570  1.00  0.00           H  
ATOM   1243  HA  ARG A 286       4.120   4.703   1.204  1.00  0.00           H  
ATOM   1244  HB2 ARG A 286       4.217   5.826   3.999  1.00  0.00           H  
ATOM   1245  HB3 ARG A 286       5.373   6.280   2.751  1.00  0.00           H  
ATOM   1246  HG2 ARG A 286       3.533   7.080   1.346  1.00  0.00           H  
ATOM   1247  HG3 ARG A 286       2.388   6.646   2.616  1.00  0.00           H  
ATOM   1248  HD2 ARG A 286       3.016   8.379   3.966  1.00  0.00           H  
ATOM   1249  HD3 ARG A 286       4.660   8.419   3.331  1.00  0.00           H  
ATOM   1250  HE  ARG A 286       2.639   9.227   1.443  1.00  0.00           H  
ATOM   1251 HH11 ARG A 286       4.817  10.296   3.962  1.00  0.00           H  
ATOM   1252 HH12 ARG A 286       4.842  11.937   3.418  1.00  0.00           H  
ATOM   1253 HH21 ARG A 286       2.678  11.388   0.723  1.00  0.00           H  
ATOM   1254 HH22 ARG A 286       3.627  12.558   1.575  1.00  0.00           H  
ATOM   1255  N   GLY A 287       6.272   3.557   1.578  1.00  0.00           N  
ATOM   1256  CA  GLY A 287       7.447   2.730   1.728  1.00  0.00           C  
ATOM   1257  C   GLY A 287       8.569   3.437   2.457  1.00  0.00           C  
ATOM   1258  O   GLY A 287       8.816   4.620   2.233  1.00  0.00           O  
ATOM   1259  H   GLY A 287       6.118   4.028   0.737  1.00  0.00           H  
ATOM   1260  HA2 GLY A 287       7.177   1.841   2.279  1.00  0.00           H  
ATOM   1261  HA3 GLY A 287       7.796   2.440   0.749  1.00  0.00           H  
ATOM   1262  N   PHE A 288       9.242   2.706   3.335  1.00  0.00           N  
ATOM   1263  CA  PHE A 288      10.357   3.248   4.110  1.00  0.00           C  
ATOM   1264  C   PHE A 288      11.453   2.201   4.263  1.00  0.00           C  
ATOM   1265  O   PHE A 288      11.203   1.114   4.783  1.00  0.00           O  
ATOM   1266  CB  PHE A 288       9.892   3.683   5.500  1.00  0.00           C  
ATOM   1267  CG  PHE A 288       9.121   4.971   5.518  1.00  0.00           C  
ATOM   1268  CD1 PHE A 288       7.816   5.012   5.064  1.00  0.00           C  
ATOM   1269  CD2 PHE A 288       9.701   6.132   6.001  1.00  0.00           C  
ATOM   1270  CE1 PHE A 288       7.096   6.192   5.089  1.00  0.00           C  
ATOM   1271  CE2 PHE A 288       8.989   7.317   6.028  1.00  0.00           C  
ATOM   1272  CZ  PHE A 288       7.685   7.347   5.572  1.00  0.00           C  
ATOM   1273  H   PHE A 288       8.979   1.773   3.469  1.00  0.00           H  
ATOM   1274  HA  PHE A 288      10.753   4.101   3.583  1.00  0.00           H  
ATOM   1275  HB2 PHE A 288       9.257   2.914   5.912  1.00  0.00           H  
ATOM   1276  HB3 PHE A 288      10.756   3.803   6.137  1.00  0.00           H  
ATOM   1277  HD1 PHE A 288       7.359   4.106   4.683  1.00  0.00           H  
ATOM   1278  HD2 PHE A 288      10.722   6.107   6.357  1.00  0.00           H  
ATOM   1279  HE1 PHE A 288       6.079   6.214   4.734  1.00  0.00           H  
ATOM   1280  HE2 PHE A 288       9.450   8.217   6.405  1.00  0.00           H  
ATOM   1281  HZ  PHE A 288       7.126   8.270   5.594  1.00  0.00           H  
ATOM   1282  N   HIS A 289      12.670   2.529   3.827  1.00  0.00           N  
ATOM   1283  CA  HIS A 289      13.790   1.595   3.945  1.00  0.00           C  
ATOM   1284  C   HIS A 289      13.931   1.121   5.390  1.00  0.00           C  
ATOM   1285  O   HIS A 289      13.587   1.848   6.324  1.00  0.00           O  
ATOM   1286  CB  HIS A 289      15.099   2.252   3.496  1.00  0.00           C  
ATOM   1287  CG  HIS A 289      15.099   2.707   2.070  1.00  0.00           C  
ATOM   1288  ND1 HIS A 289      15.027   4.037   1.754  1.00  0.00           N  
ATOM   1289  CD2 HIS A 289      15.169   1.984   0.925  1.00  0.00           C  
ATOM   1290  CE1 HIS A 289      15.055   4.103   0.437  1.00  0.00           C  
ATOM   1291  NE2 HIS A 289      15.142   2.883  -0.113  1.00  0.00           N  
ATOM   1292  H   HIS A 289      12.820   3.414   3.428  1.00  0.00           H  
ATOM   1293  HA  HIS A 289      13.585   0.743   3.313  1.00  0.00           H  
ATOM   1294  HB2 HIS A 289      15.285   3.115   4.116  1.00  0.00           H  
ATOM   1295  HB3 HIS A 289      15.908   1.547   3.622  1.00  0.00           H  
ATOM   1296  HD2 HIS A 289      15.229   0.909   0.841  1.00  0.00           H  
ATOM   1297  HE1 HIS A 289      15.005   5.025  -0.129  1.00  0.00           H  
ATOM   1298  HE2 HIS A 289      15.394   2.692  -1.041  1.00  0.00           H  
ATOM   1299  N   MET A 290      14.434  -0.097   5.568  1.00  0.00           N  
ATOM   1300  CA  MET A 290      14.620  -0.671   6.905  1.00  0.00           C  
ATOM   1301  C   MET A 290      15.361   0.298   7.829  1.00  0.00           C  
ATOM   1302  O   MET A 290      14.998   0.457   8.996  1.00  0.00           O  
ATOM   1303  CB  MET A 290      15.398  -1.984   6.809  1.00  0.00           C  
ATOM   1304  CG  MET A 290      14.693  -3.056   5.996  1.00  0.00           C  
ATOM   1305  SD  MET A 290      15.587  -4.622   5.991  1.00  0.00           S  
ATOM   1306  CE  MET A 290      16.882  -4.267   4.806  1.00  0.00           C  
ATOM   1307  H   MET A 290      14.689  -0.628   4.784  1.00  0.00           H  
ATOM   1308  HA  MET A 290      13.642  -0.871   7.321  1.00  0.00           H  
ATOM   1309  HB2 MET A 290      16.356  -1.787   6.350  1.00  0.00           H  
ATOM   1310  HB3 MET A 290      15.559  -2.367   7.806  1.00  0.00           H  
ATOM   1311  HG2 MET A 290      13.711  -3.218   6.413  1.00  0.00           H  
ATOM   1312  HG3 MET A 290      14.597  -2.709   4.977  1.00  0.00           H  
ATOM   1313  HE1 MET A 290      17.336  -3.315   5.041  1.00  0.00           H  
ATOM   1314  HE2 MET A 290      16.461  -4.228   3.812  1.00  0.00           H  
ATOM   1315  HE3 MET A 290      17.632  -5.043   4.849  1.00  0.00           H  
ATOM   1316  N   GLU A 291      16.400   0.939   7.294  1.00  0.00           N  
ATOM   1317  CA  GLU A 291      17.205   1.892   8.061  1.00  0.00           C  
ATOM   1318  C   GLU A 291      16.571   3.291   8.101  1.00  0.00           C  
ATOM   1319  O   GLU A 291      16.979   4.131   8.905  1.00  0.00           O  
ATOM   1320  CB  GLU A 291      18.618   1.986   7.474  1.00  0.00           C  
ATOM   1321  CG  GLU A 291      19.298   0.638   7.278  1.00  0.00           C  
ATOM   1322  CD  GLU A 291      19.688  -0.011   8.591  1.00  0.00           C  
ATOM   1323  OE1 GLU A 291      20.724   0.387   9.164  1.00  0.00           O  
ATOM   1324  OE2 GLU A 291      18.955  -0.913   9.048  1.00  0.00           O  
ATOM   1325  H   GLU A 291      16.638   0.762   6.358  1.00  0.00           H  
ATOM   1326  HA  GLU A 291      17.275   1.518   9.072  1.00  0.00           H  
ATOM   1327  HB2 GLU A 291      18.565   2.481   6.516  1.00  0.00           H  
ATOM   1328  HB3 GLU A 291      19.230   2.577   8.139  1.00  0.00           H  
ATOM   1329  HG2 GLU A 291      18.621  -0.021   6.755  1.00  0.00           H  
ATOM   1330  HG3 GLU A 291      20.189   0.781   6.684  1.00  0.00           H  
ATOM   1331  N   CYS A 292      15.584   3.545   7.235  1.00  0.00           N  
ATOM   1332  CA  CYS A 292      14.922   4.850   7.191  1.00  0.00           C  
ATOM   1333  C   CYS A 292      13.779   4.950   8.209  1.00  0.00           C  
ATOM   1334  O   CYS A 292      13.331   6.053   8.531  1.00  0.00           O  
ATOM   1335  CB  CYS A 292      14.400   5.140   5.781  1.00  0.00           C  
ATOM   1336  SG  CYS A 292      15.621   5.954   4.700  1.00  0.00           S  
ATOM   1337  H   CYS A 292      15.296   2.848   6.612  1.00  0.00           H  
ATOM   1338  HA  CYS A 292      15.663   5.594   7.441  1.00  0.00           H  
ATOM   1339  HB2 CYS A 292      14.110   4.211   5.312  1.00  0.00           H  
ATOM   1340  HB3 CYS A 292      13.537   5.788   5.851  1.00  0.00           H  
ATOM   1341  N   CYS A 293      13.313   3.804   8.717  1.00  0.00           N  
ATOM   1342  CA  CYS A 293      12.230   3.789   9.703  1.00  0.00           C  
ATOM   1343  C   CYS A 293      12.643   4.552  10.962  1.00  0.00           C  
ATOM   1344  O   CYS A 293      13.821   4.576  11.320  1.00  0.00           O  
ATOM   1345  CB  CYS A 293      11.857   2.345  10.061  1.00  0.00           C  
ATOM   1346  SG  CYS A 293      10.608   2.197  11.361  1.00  0.00           S  
ATOM   1347  H   CYS A 293      13.705   2.954   8.430  1.00  0.00           H  
ATOM   1348  HA  CYS A 293      11.374   4.277   9.265  1.00  0.00           H  
ATOM   1349  HB2 CYS A 293      11.469   1.854   9.180  1.00  0.00           H  
ATOM   1350  HB3 CYS A 293      12.742   1.824  10.395  1.00  0.00           H  
ATOM   1351  HG  CYS A 293       9.824   2.668  11.076  1.00  0.00           H  
ATOM   1352  N   ASP A 294      11.671   5.180  11.626  1.00  0.00           N  
ATOM   1353  CA  ASP A 294      11.944   5.946  12.841  1.00  0.00           C  
ATOM   1354  C   ASP A 294      10.925   5.628  13.936  1.00  0.00           C  
ATOM   1355  O   ASP A 294       9.755   6.003  13.827  1.00  0.00           O  
ATOM   1356  CB  ASP A 294      11.927   7.448  12.539  1.00  0.00           C  
ATOM   1357  CG  ASP A 294      13.315   8.022  12.319  1.00  0.00           C  
ATOM   1358  OD1 ASP A 294      14.048   7.497  11.456  1.00  0.00           O  
ATOM   1359  OD2 ASP A 294      13.666   9.001  13.009  1.00  0.00           O  
ATOM   1360  H   ASP A 294      10.752   5.129  11.289  1.00  0.00           H  
ATOM   1361  HA  ASP A 294      12.928   5.673  13.190  1.00  0.00           H  
ATOM   1362  HB2 ASP A 294      11.342   7.623  11.649  1.00  0.00           H  
ATOM   1363  HB3 ASP A 294      11.471   7.968  13.370  1.00  0.00           H  
ATOM   1364  N   PRO A 295      11.352   4.930  15.011  1.00  0.00           N  
ATOM   1365  CA  PRO A 295      12.737   4.463  15.182  1.00  0.00           C  
ATOM   1366  C   PRO A 295      13.108   3.351  14.196  1.00  0.00           C  
ATOM   1367  O   PRO A 295      12.270   2.517  13.850  1.00  0.00           O  
ATOM   1368  CB  PRO A 295      12.773   3.923  16.620  1.00  0.00           C  
ATOM   1369  CG  PRO A 295      11.512   4.397  17.261  1.00  0.00           C  
ATOM   1370  CD  PRO A 295      10.511   4.543  16.152  1.00  0.00           C  
ATOM   1371  HA  PRO A 295      13.440   5.277  15.084  1.00  0.00           H  
ATOM   1372  HB2 PRO A 295      12.820   2.844  16.598  1.00  0.00           H  
ATOM   1373  HB3 PRO A 295      13.642   4.313  17.129  1.00  0.00           H  
ATOM   1374  HG2 PRO A 295      11.170   3.670  17.982  1.00  0.00           H  
ATOM   1375  HG3 PRO A 295      11.680   5.351  17.741  1.00  0.00           H  
ATOM   1376  HD2 PRO A 295      10.010   3.604  15.967  1.00  0.00           H  
ATOM   1377  HD3 PRO A 295       9.795   5.318  16.386  1.00  0.00           H  
ATOM   1378  N   PRO A 296      14.375   3.329  13.729  1.00  0.00           N  
ATOM   1379  CA  PRO A 296      14.861   2.318  12.774  1.00  0.00           C  
ATOM   1380  C   PRO A 296      14.592   0.887  13.239  1.00  0.00           C  
ATOM   1381  O   PRO A 296      14.728   0.571  14.423  1.00  0.00           O  
ATOM   1382  CB  PRO A 296      16.366   2.586  12.703  1.00  0.00           C  
ATOM   1383  CG  PRO A 296      16.515   4.018  13.083  1.00  0.00           C  
ATOM   1384  CD  PRO A 296      15.433   4.296  14.089  1.00  0.00           C  
ATOM   1385  HA  PRO A 296      14.423   2.461  11.798  1.00  0.00           H  
ATOM   1386  HB2 PRO A 296      16.884   1.936  13.393  1.00  0.00           H  
ATOM   1387  HB3 PRO A 296      16.718   2.407  11.699  1.00  0.00           H  
ATOM   1388  HG2 PRO A 296      17.487   4.183  13.522  1.00  0.00           H  
ATOM   1389  HG3 PRO A 296      16.384   4.644  12.211  1.00  0.00           H  
ATOM   1390  HD2 PRO A 296      15.794   4.120  15.093  1.00  0.00           H  
ATOM   1391  HD3 PRO A 296      15.077   5.311  13.987  1.00  0.00           H  
ATOM   1392  N   LEU A 297      14.209   0.026  12.294  1.00  0.00           N  
ATOM   1393  CA  LEU A 297      13.915  -1.371  12.605  1.00  0.00           C  
ATOM   1394  C   LEU A 297      15.175  -2.230  12.560  1.00  0.00           C  
ATOM   1395  O   LEU A 297      16.039  -2.042  11.702  1.00  0.00           O  
ATOM   1396  CB  LEU A 297      12.872  -1.936  11.641  1.00  0.00           C  
ATOM   1397  CG  LEU A 297      11.444  -1.446  11.880  1.00  0.00           C  
ATOM   1398  CD1 LEU A 297      10.466  -2.219  11.010  1.00  0.00           C  
ATOM   1399  CD2 LEU A 297      11.066  -1.571  13.350  1.00  0.00           C  
ATOM   1400  H   LEU A 297      14.118   0.338  11.369  1.00  0.00           H  
ATOM   1401  HA  LEU A 297      13.509  -1.402  13.602  1.00  0.00           H  
ATOM   1402  HB2 LEU A 297      13.159  -1.671  10.634  1.00  0.00           H  
ATOM   1403  HB3 LEU A 297      12.877  -3.012  11.727  1.00  0.00           H  
ATOM   1404  HG  LEU A 297      11.387  -0.405  11.610  1.00  0.00           H  
ATOM   1405 HD11 LEU A 297       9.575  -2.438  11.577  1.00  0.00           H  
ATOM   1406 HD12 LEU A 297      10.923  -3.143  10.687  1.00  0.00           H  
ATOM   1407 HD13 LEU A 297      10.207  -1.625  10.147  1.00  0.00           H  
ATOM   1408 HD21 LEU A 297       9.996  -1.679  13.440  1.00  0.00           H  
ATOM   1409 HD22 LEU A 297      11.383  -0.684  13.879  1.00  0.00           H  
ATOM   1410 HD23 LEU A 297      11.552  -2.436  13.776  1.00  0.00           H  
ATOM   1411  N   THR A 298      15.262  -3.180  13.487  1.00  0.00           N  
ATOM   1412  CA  THR A 298      16.409  -4.084  13.560  1.00  0.00           C  
ATOM   1413  C   THR A 298      16.084  -5.440  12.927  1.00  0.00           C  
ATOM   1414  O   THR A 298      16.962  -6.091  12.359  1.00  0.00           O  
ATOM   1415  CB  THR A 298      16.853  -4.272  15.016  1.00  0.00           C  
ATOM   1416  OG1 THR A 298      15.734  -4.296  15.894  1.00  0.00           O  
ATOM   1417  CG2 THR A 298      17.802  -3.191  15.496  1.00  0.00           C  
ATOM   1418  H   THR A 298      14.536  -3.280  14.137  1.00  0.00           H  
ATOM   1419  HA  THR A 298      17.217  -3.631  13.008  1.00  0.00           H  
ATOM   1420  HB  THR A 298      17.365  -5.219  15.101  1.00  0.00           H  
ATOM   1421  HG1 THR A 298      15.482  -3.398  16.128  1.00  0.00           H  
ATOM   1422 HG21 THR A 298      18.284  -3.514  16.406  1.00  0.00           H  
ATOM   1423 HG22 THR A 298      17.249  -2.282  15.682  1.00  0.00           H  
ATOM   1424 HG23 THR A 298      18.549  -3.008  14.738  1.00  0.00           H  
ATOM   1425  N   ARG A 299      14.819  -5.860  13.028  1.00  0.00           N  
ATOM   1426  CA  ARG A 299      14.375  -7.138  12.465  1.00  0.00           C  
ATOM   1427  C   ARG A 299      12.951  -7.030  11.915  1.00  0.00           C  
ATOM   1428  O   ARG A 299      12.277  -6.016  12.116  1.00  0.00           O  
ATOM   1429  CB  ARG A 299      14.451  -8.249  13.522  1.00  0.00           C  
ATOM   1430  CG  ARG A 299      13.976  -7.823  14.904  1.00  0.00           C  
ATOM   1431  CD  ARG A 299      15.133  -7.337  15.764  1.00  0.00           C  
ATOM   1432  NE  ARG A 299      14.690  -6.889  17.083  1.00  0.00           N  
ATOM   1433  CZ  ARG A 299      14.443  -7.710  18.108  1.00  0.00           C  
ATOM   1434  NH1 ARG A 299      14.579  -9.027  17.966  1.00  0.00           N  
ATOM   1435  NH2 ARG A 299      14.055  -7.212  19.277  1.00  0.00           N  
ATOM   1436  H   ARG A 299      14.165  -5.298  13.493  1.00  0.00           H  
ATOM   1437  HA  ARG A 299      15.040  -7.385  11.651  1.00  0.00           H  
ATOM   1438  HB2 ARG A 299      13.841  -9.079  13.198  1.00  0.00           H  
ATOM   1439  HB3 ARG A 299      15.476  -8.581  13.604  1.00  0.00           H  
ATOM   1440  HG2 ARG A 299      13.258  -7.023  14.797  1.00  0.00           H  
ATOM   1441  HG3 ARG A 299      13.508  -8.667  15.388  1.00  0.00           H  
ATOM   1442  HD2 ARG A 299      15.837  -8.146  15.888  1.00  0.00           H  
ATOM   1443  HD3 ARG A 299      15.619  -6.516  15.259  1.00  0.00           H  
ATOM   1444  HE  ARG A 299      14.574  -5.922  17.214  1.00  0.00           H  
ATOM   1445 HH11 ARG A 299      14.866  -9.411  17.089  1.00  0.00           H  
ATOM   1446 HH12 ARG A 299      14.394  -9.635  18.738  1.00  0.00           H  
ATOM   1447 HH21 ARG A 299      13.947  -6.224  19.390  1.00  0.00           H  
ATOM   1448 HH22 ARG A 299      13.871  -7.824  20.046  1.00  0.00           H  
ATOM   1449  N   MET A 300      12.501  -8.077  11.219  1.00  0.00           N  
ATOM   1450  CA  MET A 300      11.155  -8.100  10.638  1.00  0.00           C  
ATOM   1451  C   MET A 300      10.088  -7.877  11.712  1.00  0.00           C  
ATOM   1452  O   MET A 300      10.071  -8.572  12.732  1.00  0.00           O  
ATOM   1453  CB  MET A 300      10.899  -9.430   9.921  1.00  0.00           C  
ATOM   1454  CG  MET A 300      11.186  -9.389   8.427  1.00  0.00           C  
ATOM   1455  SD  MET A 300      10.130  -8.223   7.543  1.00  0.00           S  
ATOM   1456  CE  MET A 300      10.584  -8.569   5.845  1.00  0.00           C  
ATOM   1457  H   MET A 300      13.086  -8.852  11.092  1.00  0.00           H  
ATOM   1458  HA  MET A 300      11.096  -7.299   9.918  1.00  0.00           H  
ATOM   1459  HB2 MET A 300      11.525 -10.189  10.365  1.00  0.00           H  
ATOM   1460  HB3 MET A 300       9.863  -9.705  10.059  1.00  0.00           H  
ATOM   1461  HG2 MET A 300      12.216  -9.100   8.280  1.00  0.00           H  
ATOM   1462  HG3 MET A 300      11.029 -10.376   8.019  1.00  0.00           H  
ATOM   1463  HE1 MET A 300      10.689  -9.635   5.709  1.00  0.00           H  
ATOM   1464  HE2 MET A 300      11.520  -8.082   5.616  1.00  0.00           H  
ATOM   1465  HE3 MET A 300       9.816  -8.196   5.184  1.00  0.00           H  
ATOM   1466  N   PRO A 301       9.182  -6.902  11.497  1.00  0.00           N  
ATOM   1467  CA  PRO A 301       8.107  -6.583  12.450  1.00  0.00           C  
ATOM   1468  C   PRO A 301       7.152  -7.757  12.676  1.00  0.00           C  
ATOM   1469  O   PRO A 301       7.165  -8.736  11.925  1.00  0.00           O  
ATOM   1470  CB  PRO A 301       7.364  -5.414  11.790  1.00  0.00           C  
ATOM   1471  CG  PRO A 301       8.318  -4.862  10.787  1.00  0.00           C  
ATOM   1472  CD  PRO A 301       9.136  -6.027  10.313  1.00  0.00           C  
ATOM   1473  HA  PRO A 301       8.508  -6.265  13.401  1.00  0.00           H  
ATOM   1474  HB2 PRO A 301       6.463  -5.779  11.317  1.00  0.00           H  
ATOM   1475  HB3 PRO A 301       7.110  -4.678  12.537  1.00  0.00           H  
ATOM   1476  HG2 PRO A 301       7.775  -4.424   9.964  1.00  0.00           H  
ATOM   1477  HG3 PRO A 301       8.954  -4.126  11.254  1.00  0.00           H  
ATOM   1478  HD2 PRO A 301       8.647  -6.521   9.485  1.00  0.00           H  
ATOM   1479  HD3 PRO A 301      10.127  -5.704  10.032  1.00  0.00           H  
ATOM   1480  N   LYS A 302       6.322  -7.648  13.714  1.00  0.00           N  
ATOM   1481  CA  LYS A 302       5.357  -8.693  14.042  1.00  0.00           C  
ATOM   1482  C   LYS A 302       3.926  -8.189  13.848  1.00  0.00           C  
ATOM   1483  O   LYS A 302       3.368  -7.524  14.724  1.00  0.00           O  
ATOM   1484  CB  LYS A 302       5.559  -9.168  15.487  1.00  0.00           C  
ATOM   1485  CG  LYS A 302       4.946 -10.530  15.777  1.00  0.00           C  
ATOM   1486  CD  LYS A 302       5.699 -11.648  15.068  1.00  0.00           C  
ATOM   1487  CE  LYS A 302       5.757 -12.911  15.916  1.00  0.00           C  
ATOM   1488  NZ  LYS A 302       7.159 -13.358  16.156  1.00  0.00           N  
ATOM   1489  H   LYS A 302       6.359  -6.842  14.271  1.00  0.00           H  
ATOM   1490  HA  LYS A 302       5.528  -9.523  13.374  1.00  0.00           H  
ATOM   1491  HB2 LYS A 302       6.618  -9.224  15.691  1.00  0.00           H  
ATOM   1492  HB3 LYS A 302       5.112  -8.447  16.156  1.00  0.00           H  
ATOM   1493  HG2 LYS A 302       4.978 -10.707  16.842  1.00  0.00           H  
ATOM   1494  HG3 LYS A 302       3.919 -10.530  15.441  1.00  0.00           H  
ATOM   1495  HD2 LYS A 302       5.195 -11.874  14.141  1.00  0.00           H  
ATOM   1496  HD3 LYS A 302       6.705 -11.316  14.861  1.00  0.00           H  
ATOM   1497  HE2 LYS A 302       5.286 -12.714  16.868  1.00  0.00           H  
ATOM   1498  HE3 LYS A 302       5.219 -13.696  15.406  1.00  0.00           H  
ATOM   1499  HZ1 LYS A 302       7.623 -12.731  16.844  1.00  0.00           H  
ATOM   1500  HZ2 LYS A 302       7.700 -13.340  15.268  1.00  0.00           H  
ATOM   1501  HZ3 LYS A 302       7.164 -14.330  16.530  1.00  0.00           H  
ATOM   1502  N   GLY A 303       3.341  -8.508  12.694  1.00  0.00           N  
ATOM   1503  CA  GLY A 303       1.982  -8.080  12.401  1.00  0.00           C  
ATOM   1504  C   GLY A 303       1.934  -6.904  11.443  1.00  0.00           C  
ATOM   1505  O   GLY A 303       2.385  -7.010  10.302  1.00  0.00           O  
ATOM   1506  H   GLY A 303       3.835  -9.038  12.033  1.00  0.00           H  
ATOM   1507  HA2 GLY A 303       1.443  -8.908  11.963  1.00  0.00           H  
ATOM   1508  HA3 GLY A 303       1.498  -7.799  13.325  1.00  0.00           H  
ATOM   1509  N   MET A 304       1.383  -5.782  11.908  1.00  0.00           N  
ATOM   1510  CA  MET A 304       1.272  -4.575  11.087  1.00  0.00           C  
ATOM   1511  C   MET A 304       2.406  -3.599  11.381  1.00  0.00           C  
ATOM   1512  O   MET A 304       2.767  -3.386  12.540  1.00  0.00           O  
ATOM   1513  CB  MET A 304      -0.070  -3.879  11.339  1.00  0.00           C  
ATOM   1514  CG  MET A 304      -1.225  -4.457  10.537  1.00  0.00           C  
ATOM   1515  SD  MET A 304      -2.264  -5.565  11.508  1.00  0.00           S  
ATOM   1516  CE  MET A 304      -2.371  -6.977  10.412  1.00  0.00           C  
ATOM   1517  H   MET A 304       1.042  -5.763  12.828  1.00  0.00           H  
ATOM   1518  HA  MET A 304       1.324  -4.872  10.050  1.00  0.00           H  
ATOM   1519  HB2 MET A 304      -0.313  -3.961  12.388  1.00  0.00           H  
ATOM   1520  HB3 MET A 304       0.029  -2.833  11.084  1.00  0.00           H  
ATOM   1521  HG2 MET A 304      -1.835  -3.643  10.173  1.00  0.00           H  
ATOM   1522  HG3 MET A 304      -0.823  -5.005   9.696  1.00  0.00           H  
ATOM   1523  HE1 MET A 304      -3.331  -7.457  10.536  1.00  0.00           H  
ATOM   1524  HE2 MET A 304      -1.585  -7.679  10.652  1.00  0.00           H  
ATOM   1525  HE3 MET A 304      -2.261  -6.649   9.390  1.00  0.00           H  
ATOM   1526  N   TRP A 305       2.949  -2.987  10.328  1.00  0.00           N  
ATOM   1527  CA  TRP A 305       4.022  -2.012  10.484  1.00  0.00           C  
ATOM   1528  C   TRP A 305       3.502  -0.606  10.203  1.00  0.00           C  
ATOM   1529  O   TRP A 305       2.697  -0.401   9.293  1.00  0.00           O  
ATOM   1530  CB  TRP A 305       5.202  -2.325   9.558  1.00  0.00           C  
ATOM   1531  CG  TRP A 305       6.331  -1.347   9.708  1.00  0.00           C  
ATOM   1532  CD1 TRP A 305       7.285  -1.342  10.683  1.00  0.00           C  
ATOM   1533  CD2 TRP A 305       6.610  -0.220   8.869  1.00  0.00           C  
ATOM   1534  NE1 TRP A 305       8.143  -0.283  10.500  1.00  0.00           N  
ATOM   1535  CE2 TRP A 305       7.749   0.419   9.393  1.00  0.00           C  
ATOM   1536  CE3 TRP A 305       6.008   0.308   7.725  1.00  0.00           C  
ATOM   1537  CZ2 TRP A 305       8.296   1.560   8.810  1.00  0.00           C  
ATOM   1538  CZ3 TRP A 305       6.551   1.440   7.148  1.00  0.00           C  
ATOM   1539  CH2 TRP A 305       7.685   2.055   7.691  1.00  0.00           C  
ATOM   1540  H   TRP A 305       2.607  -3.183   9.431  1.00  0.00           H  
ATOM   1541  HA  TRP A 305       4.360  -2.055  11.509  1.00  0.00           H  
ATOM   1542  HB2 TRP A 305       5.579  -3.311   9.784  1.00  0.00           H  
ATOM   1543  HB3 TRP A 305       4.867  -2.296   8.532  1.00  0.00           H  
ATOM   1544  HD1 TRP A 305       7.345  -2.070  11.479  1.00  0.00           H  
ATOM   1545  HE1 TRP A 305       8.911  -0.067  11.069  1.00  0.00           H  
ATOM   1546  HE3 TRP A 305       5.133  -0.153   7.293  1.00  0.00           H  
ATOM   1547  HZ2 TRP A 305       9.171   2.045   9.215  1.00  0.00           H  
ATOM   1548  HZ3 TRP A 305       6.099   1.864   6.263  1.00  0.00           H  
ATOM   1549  HH2 TRP A 305       8.073   2.939   7.210  1.00  0.00           H  
ATOM   1550  N   ILE A 306       3.967   0.359  10.991  1.00  0.00           N  
ATOM   1551  CA  ILE A 306       3.552   1.748  10.836  1.00  0.00           C  
ATOM   1552  C   ILE A 306       4.771   2.660  10.681  1.00  0.00           C  
ATOM   1553  O   ILE A 306       5.827   2.398  11.261  1.00  0.00           O  
ATOM   1554  CB  ILE A 306       2.706   2.211  12.043  1.00  0.00           C  
ATOM   1555  CG1 ILE A 306       1.543   1.237  12.285  1.00  0.00           C  
ATOM   1556  CG2 ILE A 306       2.182   3.626  11.828  1.00  0.00           C  
ATOM   1557  CD1 ILE A 306       0.491   1.253  11.194  1.00  0.00           C  
ATOM   1558  H   ILE A 306       4.607   0.130  11.698  1.00  0.00           H  
ATOM   1559  HA  ILE A 306       2.941   1.820   9.942  1.00  0.00           H  
ATOM   1560  HB  ILE A 306       3.342   2.221  12.915  1.00  0.00           H  
ATOM   1561 HG12 ILE A 306       1.931   0.230  12.350  1.00  0.00           H  
ATOM   1562 HG13 ILE A 306       1.058   1.490  13.216  1.00  0.00           H  
ATOM   1563 HG21 ILE A 306       1.759   3.708  10.838  1.00  0.00           H  
ATOM   1564 HG22 ILE A 306       2.996   4.330  11.930  1.00  0.00           H  
ATOM   1565 HG23 ILE A 306       1.423   3.846  12.564  1.00  0.00           H  
ATOM   1566 HD11 ILE A 306      -0.445   1.601  11.603  1.00  0.00           H  
ATOM   1567 HD12 ILE A 306       0.365   0.255  10.802  1.00  0.00           H  
ATOM   1568 HD13 ILE A 306       0.805   1.914  10.399  1.00  0.00           H  
ATOM   1569  N   CYS A 307       4.620   3.724   9.892  1.00  0.00           N  
ATOM   1570  CA  CYS A 307       5.705   4.665   9.654  1.00  0.00           C  
ATOM   1571  C   CYS A 307       5.720   5.776  10.708  1.00  0.00           C  
ATOM   1572  O   CYS A 307       4.741   5.974  11.431  1.00  0.00           O  
ATOM   1573  CB  CYS A 307       5.599   5.257   8.240  1.00  0.00           C  
ATOM   1574  SG  CYS A 307       4.357   6.579   8.056  1.00  0.00           S  
ATOM   1575  H   CYS A 307       3.764   3.875   9.459  1.00  0.00           H  
ATOM   1576  HA  CYS A 307       6.624   4.113   9.728  1.00  0.00           H  
ATOM   1577  HB2 CYS A 307       6.557   5.670   7.960  1.00  0.00           H  
ATOM   1578  HB3 CYS A 307       5.341   4.467   7.549  1.00  0.00           H  
ATOM   1579  N   GLN A 308       6.844   6.488  10.789  1.00  0.00           N  
ATOM   1580  CA  GLN A 308       7.012   7.580  11.754  1.00  0.00           C  
ATOM   1581  C   GLN A 308       5.967   8.680  11.558  1.00  0.00           C  
ATOM   1582  O   GLN A 308       5.581   9.353  12.515  1.00  0.00           O  
ATOM   1583  CB  GLN A 308       8.421   8.176  11.640  1.00  0.00           C  
ATOM   1584  CG  GLN A 308       8.718   8.812  10.286  1.00  0.00           C  
ATOM   1585  CD  GLN A 308      10.092   8.444   9.756  1.00  0.00           C  
ATOM   1586  OE1 GLN A 308      10.985   9.287   9.677  1.00  0.00           O  
ATOM   1587  NE2 GLN A 308      10.271   7.178   9.390  1.00  0.00           N  
ATOM   1588  H   GLN A 308       7.584   6.273  10.186  1.00  0.00           H  
ATOM   1589  HA  GLN A 308       6.891   7.165  12.744  1.00  0.00           H  
ATOM   1590  HB2 GLN A 308       8.539   8.934  12.401  1.00  0.00           H  
ATOM   1591  HB3 GLN A 308       9.142   7.393  11.812  1.00  0.00           H  
ATOM   1592  HG2 GLN A 308       7.976   8.483   9.575  1.00  0.00           H  
ATOM   1593  HG3 GLN A 308       8.665   9.887  10.388  1.00  0.00           H  
ATOM   1594 HE21 GLN A 308       9.518   6.558   9.478  1.00  0.00           H  
ATOM   1595 HE22 GLN A 308      11.152   6.915   9.049  1.00  0.00           H  
ATOM   1596  N   ILE A 309       5.513   8.855  10.320  1.00  0.00           N  
ATOM   1597  CA  ILE A 309       4.513   9.870  10.002  1.00  0.00           C  
ATOM   1598  C   ILE A 309       3.138   9.477  10.547  1.00  0.00           C  
ATOM   1599  O   ILE A 309       2.338  10.339  10.911  1.00  0.00           O  
ATOM   1600  CB  ILE A 309       4.418  10.107   8.478  1.00  0.00           C  
ATOM   1601  CG1 ILE A 309       5.820  10.269   7.877  1.00  0.00           C  
ATOM   1602  CG2 ILE A 309       3.560  11.329   8.174  1.00  0.00           C  
ATOM   1603  CD1 ILE A 309       5.827  10.491   6.379  1.00  0.00           C  
ATOM   1604  H   ILE A 309       5.854   8.285   9.601  1.00  0.00           H  
ATOM   1605  HA  ILE A 309       4.821  10.793  10.469  1.00  0.00           H  
ATOM   1606  HB  ILE A 309       3.942   9.246   8.034  1.00  0.00           H  
ATOM   1607 HG12 ILE A 309       6.306  11.115   8.337  1.00  0.00           H  
ATOM   1608 HG13 ILE A 309       6.396   9.377   8.080  1.00  0.00           H  
ATOM   1609 HG21 ILE A 309       2.968  11.581   9.041  1.00  0.00           H  
ATOM   1610 HG22 ILE A 309       2.906  11.111   7.342  1.00  0.00           H  
ATOM   1611 HG23 ILE A 309       4.198  12.163   7.919  1.00  0.00           H  
ATOM   1612 HD11 ILE A 309       5.057   9.889   5.922  1.00  0.00           H  
ATOM   1613 HD12 ILE A 309       6.791  10.209   5.978  1.00  0.00           H  
ATOM   1614 HD13 ILE A 309       5.642  11.533   6.170  1.00  0.00           H  
ATOM   1615  N   CYS A 310       2.873   8.170  10.604  1.00  0.00           N  
ATOM   1616  CA  CYS A 310       1.599   7.662  11.107  1.00  0.00           C  
ATOM   1617  C   CYS A 310       1.648   7.425  12.620  1.00  0.00           C  
ATOM   1618  O   CYS A 310       0.624   7.522  13.298  1.00  0.00           O  
ATOM   1619  CB  CYS A 310       1.221   6.366  10.387  1.00  0.00           C  
ATOM   1620  SG  CYS A 310       0.671   6.605   8.666  1.00  0.00           S  
ATOM   1621  H   CYS A 310       3.553   7.531  10.302  1.00  0.00           H  
ATOM   1622  HA  CYS A 310       0.844   8.406  10.901  1.00  0.00           H  
ATOM   1623  HB2 CYS A 310       2.078   5.710  10.367  1.00  0.00           H  
ATOM   1624  HB3 CYS A 310       0.418   5.884  10.926  1.00  0.00           H  
ATOM   1625  N   ARG A 311       2.836   7.114  13.146  1.00  0.00           N  
ATOM   1626  CA  ARG A 311       2.999   6.868  14.578  1.00  0.00           C  
ATOM   1627  C   ARG A 311       4.060   7.795  15.181  1.00  0.00           C  
ATOM   1628  O   ARG A 311       5.187   7.370  15.451  1.00  0.00           O  
ATOM   1629  CB  ARG A 311       3.372   5.400  14.825  1.00  0.00           C  
ATOM   1630  CG  ARG A 311       2.525   4.722  15.892  1.00  0.00           C  
ATOM   1631  CD  ARG A 311       2.530   3.207  15.734  1.00  0.00           C  
ATOM   1632  NE  ARG A 311       3.262   2.537  16.811  1.00  0.00           N  
ATOM   1633  CZ  ARG A 311       2.760   2.303  18.028  1.00  0.00           C  
ATOM   1634  NH1 ARG A 311       1.527   2.700  18.341  1.00  0.00           N  
ATOM   1635  NH2 ARG A 311       3.494   1.671  18.940  1.00  0.00           N  
ATOM   1636  H   ARG A 311       3.619   7.048  12.559  1.00  0.00           H  
ATOM   1637  HA  ARG A 311       2.052   7.071  15.056  1.00  0.00           H  
ATOM   1638  HB2 ARG A 311       3.253   4.851  13.903  1.00  0.00           H  
ATOM   1639  HB3 ARG A 311       4.406   5.349  15.132  1.00  0.00           H  
ATOM   1640  HG2 ARG A 311       2.921   4.974  16.865  1.00  0.00           H  
ATOM   1641  HG3 ARG A 311       1.510   5.079  15.812  1.00  0.00           H  
ATOM   1642  HD2 ARG A 311       1.510   2.854  15.734  1.00  0.00           H  
ATOM   1643  HD3 ARG A 311       2.992   2.957  14.788  1.00  0.00           H  
ATOM   1644  HE  ARG A 311       4.176   2.236  16.614  1.00  0.00           H  
ATOM   1645 HH11 ARG A 311       0.967   3.177  17.666  1.00  0.00           H  
ATOM   1646 HH12 ARG A 311       1.161   2.518  19.255  1.00  0.00           H  
ATOM   1647 HH21 ARG A 311       4.422   1.371  18.716  1.00  0.00           H  
ATOM   1648 HH22 ARG A 311       3.121   1.495  19.850  1.00  0.00           H  
ATOM   1649  N   PRO A 312       3.715   9.082  15.400  1.00  0.00           N  
ATOM   1650  CA  PRO A 312       4.642  10.068  15.974  1.00  0.00           C  
ATOM   1651  C   PRO A 312       5.072   9.698  17.395  1.00  0.00           C  
ATOM   1652  O   PRO A 312       4.241   9.324  18.225  1.00  0.00           O  
ATOM   1653  CB  PRO A 312       3.833  11.375  15.980  1.00  0.00           C  
ATOM   1654  CG  PRO A 312       2.710  11.144  15.027  1.00  0.00           C  
ATOM   1655  CD  PRO A 312       2.400   9.678  15.107  1.00  0.00           C  
ATOM   1656  HA  PRO A 312       5.518  10.187  15.354  1.00  0.00           H  
ATOM   1657  HB2 PRO A 312       3.468  11.571  16.977  1.00  0.00           H  
ATOM   1658  HB3 PRO A 312       4.462  12.191  15.656  1.00  0.00           H  
ATOM   1659  HG2 PRO A 312       1.851  11.725  15.323  1.00  0.00           H  
ATOM   1660  HG3 PRO A 312       3.017  11.407  14.025  1.00  0.00           H  
ATOM   1661  HD2 PRO A 312       1.696   9.480  15.903  1.00  0.00           H  
ATOM   1662  HD3 PRO A 312       2.017   9.320  14.164  1.00  0.00           H  
ATOM   1663  N   ARG A 313       6.374   9.803  17.667  1.00  0.00           N  
ATOM   1664  CA  ARG A 313       6.915   9.477  18.989  1.00  0.00           C  
ATOM   1665  C   ARG A 313       6.748  10.642  19.972  1.00  0.00           C  
ATOM   1666  O   ARG A 313       7.088  10.462  21.162  1.00  0.00           O  
ATOM   1667  CB  ARG A 313       8.397   9.106  18.872  1.00  0.00           C  
ATOM   1668  CG  ARG A 313       8.808   7.943  19.760  1.00  0.00           C  
ATOM   1669  CD  ARG A 313      10.275   8.035  20.155  1.00  0.00           C  
ATOM   1670  NE  ARG A 313      10.446   8.393  21.563  1.00  0.00           N  
ATOM   1671  CZ  ARG A 313      10.204   7.562  22.581  1.00  0.00           C  
ATOM   1672  NH1 ARG A 313       9.767   6.324  22.356  1.00  0.00           N  
ATOM   1673  NH2 ARG A 313      10.396   7.971  23.831  1.00  0.00           N  
ATOM   1674  OXT ARG A 313       6.279  11.722  19.550  1.00  0.00           O  
ATOM   1675  H   ARG A 313       6.987  10.105  16.964  1.00  0.00           H  
ATOM   1676  HA  ARG A 313       6.371   8.624  19.366  1.00  0.00           H  
ATOM   1677  HB2 ARG A 313       8.610   8.839  17.847  1.00  0.00           H  
ATOM   1678  HB3 ARG A 313       8.992   9.965  19.142  1.00  0.00           H  
ATOM   1679  HG2 ARG A 313       8.203   7.953  20.654  1.00  0.00           H  
ATOM   1680  HG3 ARG A 313       8.646   7.018  19.224  1.00  0.00           H  
ATOM   1681  HD2 ARG A 313      10.742   7.077  19.978  1.00  0.00           H  
ATOM   1682  HD3 ARG A 313      10.753   8.784  19.539  1.00  0.00           H  
ATOM   1683  HE  ARG A 313      10.763   9.300  21.761  1.00  0.00           H  
ATOM   1684 HH11 ARG A 313       9.617   6.006  21.421  1.00  0.00           H  
ATOM   1685 HH12 ARG A 313       9.591   5.709  23.125  1.00  0.00           H  
ATOM   1686 HH21 ARG A 313      10.720   8.901  24.010  1.00  0.00           H  
ATOM   1687 HH22 ARG A 313      10.217   7.350  24.595  1.00  0.00           H  
TER    1688      ARG A 313                                                      
HETATM 1689 ZN    ZN A 401      -9.773  -8.362  -6.630  1.00  0.00          ZN  
HETATM 1690 ZN    ZN A 501       2.880   1.012 -10.268  1.00  0.00          ZN  
HETATM 1691 ZN    ZN A 601       2.337   5.711   7.365  1.00  0.00          ZN  
HETATM 1692 ZN    ZN A 701      14.893   5.964   2.525  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 204      -8.635   6.313 -22.498  1.00  0.00           N  
ATOM      2  CA  GLU A 204      -9.763   5.585 -21.854  1.00  0.00           C  
ATOM      3  C   GLU A 204      -9.255   4.634 -20.767  1.00  0.00           C  
ATOM      4  O   GLU A 204      -8.841   3.511 -21.058  1.00  0.00           O  
ATOM      5  CB  GLU A 204     -10.525   4.806 -22.932  1.00  0.00           C  
ATOM      6  CG  GLU A 204     -12.040   4.869 -22.783  1.00  0.00           C  
ATOM      7  CD  GLU A 204     -12.764   4.726 -24.108  1.00  0.00           C  
ATOM      8  OE1 GLU A 204     -12.610   5.617 -24.970  1.00  0.00           O  
ATOM      9  OE2 GLU A 204     -13.486   3.721 -24.285  1.00  0.00           O  
ATOM     10  H   GLU A 204      -7.919   5.611 -22.773  1.00  0.00           H  
ATOM     11  HA  GLU A 204     -10.426   6.310 -21.405  1.00  0.00           H  
ATOM     12  HB2 GLU A 204     -10.266   5.207 -23.900  1.00  0.00           H  
ATOM     13  HB3 GLU A 204     -10.226   3.770 -22.890  1.00  0.00           H  
ATOM     14  HG2 GLU A 204     -12.357   4.069 -22.129  1.00  0.00           H  
ATOM     15  HG3 GLU A 204     -12.307   5.819 -22.344  1.00  0.00           H  
ATOM     16  N   PRO A 205      -9.274   5.083 -19.494  1.00  0.00           N  
ATOM     17  CA  PRO A 205      -8.805   4.277 -18.355  1.00  0.00           C  
ATOM     18  C   PRO A 205      -9.532   2.937 -18.239  1.00  0.00           C  
ATOM     19  O   PRO A 205     -10.545   2.708 -18.903  1.00  0.00           O  
ATOM     20  CB  PRO A 205      -9.112   5.160 -17.139  1.00  0.00           C  
ATOM     21  CG  PRO A 205      -9.181   6.545 -17.681  1.00  0.00           C  
ATOM     22  CD  PRO A 205      -9.744   6.414 -19.067  1.00  0.00           C  
ATOM     23  HA  PRO A 205      -7.743   4.098 -18.412  1.00  0.00           H  
ATOM     24  HB2 PRO A 205     -10.053   4.860 -16.702  1.00  0.00           H  
ATOM     25  HB3 PRO A 205      -8.321   5.062 -16.410  1.00  0.00           H  
ATOM     26  HG2 PRO A 205      -9.835   7.147 -17.066  1.00  0.00           H  
ATOM     27  HG3 PRO A 205      -8.192   6.977 -17.716  1.00  0.00           H  
ATOM     28  HD2 PRO A 205     -10.823   6.453 -19.041  1.00  0.00           H  
ATOM     29  HD3 PRO A 205      -9.352   7.188 -19.710  1.00  0.00           H  
ATOM     30  N   ILE A 206      -9.001   2.055 -17.393  1.00  0.00           N  
ATOM     31  CA  ILE A 206      -9.591   0.735 -17.190  1.00  0.00           C  
ATOM     32  C   ILE A 206      -9.617   0.355 -15.707  1.00  0.00           C  
ATOM     33  O   ILE A 206      -8.675  -0.256 -15.199  1.00  0.00           O  
ATOM     34  CB  ILE A 206      -8.831  -0.355 -17.979  1.00  0.00           C  
ATOM     35  CG1 ILE A 206      -7.317  -0.227 -17.762  1.00  0.00           C  
ATOM     36  CG2 ILE A 206      -9.170  -0.272 -19.461  1.00  0.00           C  
ATOM     37  CD1 ILE A 206      -6.587  -1.552 -17.790  1.00  0.00           C  
ATOM     38  H   ILE A 206      -8.193   2.297 -16.894  1.00  0.00           H  
ATOM     39  HA  ILE A 206     -10.607   0.770 -17.556  1.00  0.00           H  
ATOM     40  HB  ILE A 206      -9.157  -1.319 -17.618  1.00  0.00           H  
ATOM     41 HG12 ILE A 206      -6.900   0.397 -18.538  1.00  0.00           H  
ATOM     42 HG13 ILE A 206      -7.136   0.232 -16.802  1.00  0.00           H  
ATOM     43 HG21 ILE A 206     -10.140   0.186 -19.584  1.00  0.00           H  
ATOM     44 HG22 ILE A 206      -9.186  -1.267 -19.881  1.00  0.00           H  
ATOM     45 HG23 ILE A 206      -8.423   0.320 -19.969  1.00  0.00           H  
ATOM     46 HD11 ILE A 206      -5.533  -1.385 -17.621  1.00  0.00           H  
ATOM     47 HD12 ILE A 206      -6.728  -2.021 -18.752  1.00  0.00           H  
ATOM     48 HD13 ILE A 206      -6.977  -2.194 -17.016  1.00  0.00           H  
ATOM     49  N   PRO A 207     -10.703   0.715 -14.992  1.00  0.00           N  
ATOM     50  CA  PRO A 207     -10.860   0.412 -13.560  1.00  0.00           C  
ATOM     51  C   PRO A 207     -11.045  -1.087 -13.300  1.00  0.00           C  
ATOM     52  O   PRO A 207     -12.089  -1.519 -12.806  1.00  0.00           O  
ATOM     53  CB  PRO A 207     -12.126   1.191 -13.155  1.00  0.00           C  
ATOM     54  CG  PRO A 207     -12.395   2.128 -14.285  1.00  0.00           C  
ATOM     55  CD  PRO A 207     -11.862   1.452 -15.513  1.00  0.00           C  
ATOM     56  HA  PRO A 207     -10.016   0.770 -12.988  1.00  0.00           H  
ATOM     57  HB2 PRO A 207     -12.946   0.502 -13.016  1.00  0.00           H  
ATOM     58  HB3 PRO A 207     -11.944   1.726 -12.235  1.00  0.00           H  
ATOM     59  HG2 PRO A 207     -13.457   2.298 -14.380  1.00  0.00           H  
ATOM     60  HG3 PRO A 207     -11.878   3.063 -14.118  1.00  0.00           H  
ATOM     61  HD2 PRO A 207     -12.599   0.777 -15.924  1.00  0.00           H  
ATOM     62  HD3 PRO A 207     -11.559   2.182 -16.248  1.00  0.00           H  
ATOM     63  N   ILE A 208     -10.025  -1.874 -13.637  1.00  0.00           N  
ATOM     64  CA  ILE A 208     -10.070  -3.320 -13.447  1.00  0.00           C  
ATOM     65  C   ILE A 208      -9.065  -3.772 -12.391  1.00  0.00           C  
ATOM     66  O   ILE A 208      -7.973  -3.212 -12.274  1.00  0.00           O  
ATOM     67  CB  ILE A 208      -9.785  -4.080 -14.761  1.00  0.00           C  
ATOM     68  CG1 ILE A 208      -8.487  -3.579 -15.401  1.00  0.00           C  
ATOM     69  CG2 ILE A 208     -10.950  -3.939 -15.730  1.00  0.00           C  
ATOM     70  CD1 ILE A 208      -7.664  -4.675 -16.042  1.00  0.00           C  
ATOM     71  H   ILE A 208      -9.221  -1.471 -14.027  1.00  0.00           H  
ATOM     72  HA  ILE A 208     -11.065  -3.581 -13.115  1.00  0.00           H  
ATOM     73  HB  ILE A 208      -9.677  -5.129 -14.524  1.00  0.00           H  
ATOM     74 HG12 ILE A 208      -8.727  -2.856 -16.166  1.00  0.00           H  
ATOM     75 HG13 ILE A 208      -7.879  -3.106 -14.644  1.00  0.00           H  
ATOM     76 HG21 ILE A 208     -10.961  -4.785 -16.404  1.00  0.00           H  
ATOM     77 HG22 ILE A 208     -10.839  -3.027 -16.298  1.00  0.00           H  
ATOM     78 HG23 ILE A 208     -11.878  -3.908 -15.177  1.00  0.00           H  
ATOM     79 HD11 ILE A 208      -8.109  -5.636 -15.823  1.00  0.00           H  
ATOM     80 HD12 ILE A 208      -6.659  -4.645 -15.649  1.00  0.00           H  
ATOM     81 HD13 ILE A 208      -7.638  -4.525 -17.111  1.00  0.00           H  
ATOM     82  N   CYS A 209      -9.442  -4.795 -11.630  1.00  0.00           N  
ATOM     83  CA  CYS A 209      -8.585  -5.342 -10.585  1.00  0.00           C  
ATOM     84  C   CYS A 209      -7.547  -6.290 -11.184  1.00  0.00           C  
ATOM     85  O   CYS A 209      -7.881  -7.161 -11.985  1.00  0.00           O  
ATOM     86  CB  CYS A 209      -9.441  -6.070  -9.547  1.00  0.00           C  
ATOM     87  SG  CYS A 209      -8.510  -6.824  -8.177  1.00  0.00           S  
ATOM     88  H   CYS A 209     -10.323  -5.199 -11.781  1.00  0.00           H  
ATOM     89  HA  CYS A 209      -8.075  -4.519 -10.108  1.00  0.00           H  
ATOM     90  HB2 CYS A 209     -10.138  -5.367  -9.117  1.00  0.00           H  
ATOM     91  HB3 CYS A 209      -9.994  -6.856 -10.040  1.00  0.00           H  
ATOM     92  N   SER A 210      -6.288  -6.113 -10.793  1.00  0.00           N  
ATOM     93  CA  SER A 210      -5.200  -6.953 -11.300  1.00  0.00           C  
ATOM     94  C   SER A 210      -5.179  -8.330 -10.625  1.00  0.00           C  
ATOM     95  O   SER A 210      -4.520  -9.251 -11.110  1.00  0.00           O  
ATOM     96  CB  SER A 210      -3.850  -6.254 -11.097  1.00  0.00           C  
ATOM     97  OG  SER A 210      -2.863  -6.777 -11.971  1.00  0.00           O  
ATOM     98  H   SER A 210      -6.084  -5.398 -10.152  1.00  0.00           H  
ATOM     99  HA  SER A 210      -5.360  -7.092 -12.358  1.00  0.00           H  
ATOM    100  HB2 SER A 210      -3.961  -5.198 -11.291  1.00  0.00           H  
ATOM    101  HB3 SER A 210      -3.523  -6.399 -10.078  1.00  0.00           H  
ATOM    102  HG  SER A 210      -3.132  -6.639 -12.882  1.00  0.00           H  
ATOM    103  N   PHE A 211      -5.882  -8.463  -9.497  1.00  0.00           N  
ATOM    104  CA  PHE A 211      -5.917  -9.721  -8.755  1.00  0.00           C  
ATOM    105  C   PHE A 211      -7.033 -10.651  -9.238  1.00  0.00           C  
ATOM    106  O   PHE A 211      -6.859 -11.871  -9.247  1.00  0.00           O  
ATOM    107  CB  PHE A 211      -6.086  -9.445  -7.258  1.00  0.00           C  
ATOM    108  CG  PHE A 211      -4.918  -8.724  -6.646  1.00  0.00           C  
ATOM    109  CD1 PHE A 211      -4.846  -7.339  -6.680  1.00  0.00           C  
ATOM    110  CD2 PHE A 211      -3.890  -9.430  -6.044  1.00  0.00           C  
ATOM    111  CE1 PHE A 211      -3.770  -6.675  -6.123  1.00  0.00           C  
ATOM    112  CE2 PHE A 211      -2.813  -8.770  -5.484  1.00  0.00           C  
ATOM    113  CZ  PHE A 211      -2.752  -7.391  -5.524  1.00  0.00           C  
ATOM    114  H   PHE A 211      -6.376  -7.696  -9.149  1.00  0.00           H  
ATOM    115  HA  PHE A 211      -4.969 -10.214  -8.907  1.00  0.00           H  
ATOM    116  HB2 PHE A 211      -6.967  -8.838  -7.107  1.00  0.00           H  
ATOM    117  HB3 PHE A 211      -6.208 -10.384  -6.738  1.00  0.00           H  
ATOM    118  HD1 PHE A 211      -5.641  -6.778  -7.147  1.00  0.00           H  
ATOM    119  HD2 PHE A 211      -3.936 -10.509  -6.012  1.00  0.00           H  
ATOM    120  HE1 PHE A 211      -3.724  -5.596  -6.156  1.00  0.00           H  
ATOM    121  HE2 PHE A 211      -2.017  -9.333  -5.017  1.00  0.00           H  
ATOM    122  HZ  PHE A 211      -1.910  -6.875  -5.088  1.00  0.00           H  
ATOM    123  N   CYS A 212      -8.181 -10.082  -9.615  1.00  0.00           N  
ATOM    124  CA  CYS A 212      -9.313 -10.892 -10.072  1.00  0.00           C  
ATOM    125  C   CYS A 212      -9.878 -10.419 -11.423  1.00  0.00           C  
ATOM    126  O   CYS A 212     -10.936 -10.887 -11.848  1.00  0.00           O  
ATOM    127  CB  CYS A 212     -10.420 -10.885  -9.010  1.00  0.00           C  
ATOM    128  SG  CYS A 212     -11.280  -9.287  -8.825  1.00  0.00           S  
ATOM    129  H   CYS A 212      -8.274  -9.108  -9.574  1.00  0.00           H  
ATOM    130  HA  CYS A 212      -8.956 -11.902 -10.188  1.00  0.00           H  
ATOM    131  HB2 CYS A 212     -11.161 -11.624  -9.272  1.00  0.00           H  
ATOM    132  HB3 CYS A 212      -9.991 -11.141  -8.052  1.00  0.00           H  
ATOM    133  N   LEU A 213      -9.177  -9.498 -12.093  1.00  0.00           N  
ATOM    134  CA  LEU A 213      -9.620  -8.968 -13.391  1.00  0.00           C  
ATOM    135  C   LEU A 213     -11.063  -8.455 -13.326  1.00  0.00           C  
ATOM    136  O   LEU A 213     -11.779  -8.460 -14.331  1.00  0.00           O  
ATOM    137  CB  LEU A 213      -9.495 -10.032 -14.484  1.00  0.00           C  
ATOM    138  CG  LEU A 213      -8.076 -10.553 -14.732  1.00  0.00           C  
ATOM    139  CD1 LEU A 213      -7.769 -11.739 -13.827  1.00  0.00           C  
ATOM    140  CD2 LEU A 213      -7.901 -10.935 -16.195  1.00  0.00           C  
ATOM    141  H   LEU A 213      -8.340  -9.162 -11.709  1.00  0.00           H  
ATOM    142  HA  LEU A 213      -8.974  -8.138 -13.642  1.00  0.00           H  
ATOM    143  HB2 LEU A 213     -10.124 -10.867 -14.216  1.00  0.00           H  
ATOM    144  HB3 LEU A 213      -9.864  -9.606 -15.408  1.00  0.00           H  
ATOM    145  HG  LEU A 213      -7.369  -9.769 -14.505  1.00  0.00           H  
ATOM    146 HD11 LEU A 213      -7.917 -12.659 -14.372  1.00  0.00           H  
ATOM    147 HD12 LEU A 213      -8.425 -11.720 -12.970  1.00  0.00           H  
ATOM    148 HD13 LEU A 213      -6.742 -11.680 -13.496  1.00  0.00           H  
ATOM    149 HD21 LEU A 213      -8.305 -10.152 -16.821  1.00  0.00           H  
ATOM    150 HD22 LEU A 213      -8.424 -11.858 -16.392  1.00  0.00           H  
ATOM    151 HD23 LEU A 213      -6.850 -11.062 -16.410  1.00  0.00           H  
ATOM    152  N   GLY A 214     -11.479  -8.007 -12.141  1.00  0.00           N  
ATOM    153  CA  GLY A 214     -12.825  -7.492 -11.961  1.00  0.00           C  
ATOM    154  C   GLY A 214     -12.825  -6.019 -11.608  1.00  0.00           C  
ATOM    155  O   GLY A 214     -11.908  -5.542 -10.941  1.00  0.00           O  
ATOM    156  H   GLY A 214     -10.863  -8.020 -11.380  1.00  0.00           H  
ATOM    157  HA2 GLY A 214     -13.383  -7.634 -12.874  1.00  0.00           H  
ATOM    158  HA3 GLY A 214     -13.307  -8.042 -11.165  1.00  0.00           H  
ATOM    159  N   THR A 215     -13.848  -5.294 -12.051  1.00  0.00           N  
ATOM    160  CA  THR A 215     -13.944  -3.863 -11.770  1.00  0.00           C  
ATOM    161  C   THR A 215     -14.558  -3.621 -10.393  1.00  0.00           C  
ATOM    162  O   THR A 215     -14.956  -4.564  -9.707  1.00  0.00           O  
ATOM    163  CB  THR A 215     -14.779  -3.163 -12.850  1.00  0.00           C  
ATOM    164  OG1 THR A 215     -16.113  -3.646 -12.848  1.00  0.00           O  
ATOM    165  CG2 THR A 215     -14.227  -3.346 -14.249  1.00  0.00           C  
ATOM    166  H   THR A 215     -14.554  -5.728 -12.577  1.00  0.00           H  
ATOM    167  HA  THR A 215     -12.943  -3.455 -11.782  1.00  0.00           H  
ATOM    168  HB  THR A 215     -14.803  -2.103 -12.641  1.00  0.00           H  
ATOM    169  HG1 THR A 215     -16.692  -2.995 -13.250  1.00  0.00           H  
ATOM    170 HG21 THR A 215     -13.319  -2.773 -14.356  1.00  0.00           H  
ATOM    171 HG22 THR A 215     -14.954  -3.004 -14.970  1.00  0.00           H  
ATOM    172 HG23 THR A 215     -14.016  -4.392 -14.420  1.00  0.00           H  
ATOM    173  N   LYS A 216     -14.644  -2.351  -9.991  1.00  0.00           N  
ATOM    174  CA  LYS A 216     -15.228  -2.002  -8.695  1.00  0.00           C  
ATOM    175  C   LYS A 216     -16.654  -2.544  -8.579  1.00  0.00           C  
ATOM    176  O   LYS A 216     -17.136  -2.807  -7.479  1.00  0.00           O  
ATOM    177  CB  LYS A 216     -15.227  -0.483  -8.480  1.00  0.00           C  
ATOM    178  CG  LYS A 216     -15.898   0.312  -9.593  1.00  0.00           C  
ATOM    179  CD  LYS A 216     -16.487   1.612  -9.065  1.00  0.00           C  
ATOM    180  CE  LYS A 216     -17.764   1.993  -9.801  1.00  0.00           C  
ATOM    181  NZ  LYS A 216     -17.494   2.487 -11.182  1.00  0.00           N  
ATOM    182  H   LYS A 216     -14.315  -1.637 -10.580  1.00  0.00           H  
ATOM    183  HA  LYS A 216     -14.624  -2.462  -7.927  1.00  0.00           H  
ATOM    184  HB2 LYS A 216     -15.745  -0.268  -7.557  1.00  0.00           H  
ATOM    185  HB3 LYS A 216     -14.206  -0.144  -8.391  1.00  0.00           H  
ATOM    186  HG2 LYS A 216     -15.165   0.542 -10.350  1.00  0.00           H  
ATOM    187  HG3 LYS A 216     -16.690  -0.284 -10.023  1.00  0.00           H  
ATOM    188  HD2 LYS A 216     -16.713   1.494  -8.016  1.00  0.00           H  
ATOM    189  HD3 LYS A 216     -15.761   2.402  -9.191  1.00  0.00           H  
ATOM    190  HE2 LYS A 216     -18.403   1.125  -9.859  1.00  0.00           H  
ATOM    191  HE3 LYS A 216     -18.266   2.770  -9.242  1.00  0.00           H  
ATOM    192  HZ1 LYS A 216     -18.256   3.126 -11.488  1.00  0.00           H  
ATOM    193  HZ2 LYS A 216     -17.441   1.687 -11.845  1.00  0.00           H  
ATOM    194  HZ3 LYS A 216     -16.592   3.006 -11.209  1.00  0.00           H  
ATOM    195  N   GLU A 217     -17.322  -2.713  -9.724  1.00  0.00           N  
ATOM    196  CA  GLU A 217     -18.690  -3.226  -9.754  1.00  0.00           C  
ATOM    197  C   GLU A 217     -18.744  -4.741  -9.518  1.00  0.00           C  
ATOM    198  O   GLU A 217     -19.809  -5.280  -9.211  1.00  0.00           O  
ATOM    199  CB  GLU A 217     -19.352  -2.890 -11.094  1.00  0.00           C  
ATOM    200  CG  GLU A 217     -19.512  -1.397 -11.338  1.00  0.00           C  
ATOM    201  CD  GLU A 217     -20.936  -0.914 -11.123  1.00  0.00           C  
ATOM    202  OE1 GLU A 217     -21.476  -1.133 -10.019  1.00  0.00           O  
ATOM    203  OE2 GLU A 217     -21.506  -0.313 -12.058  1.00  0.00           O  
ATOM    204  H   GLU A 217     -16.883  -2.485 -10.571  1.00  0.00           H  
ATOM    205  HA  GLU A 217     -19.240  -2.735  -8.966  1.00  0.00           H  
ATOM    206  HB2 GLU A 217     -18.752  -3.302 -11.894  1.00  0.00           H  
ATOM    207  HB3 GLU A 217     -20.332  -3.345 -11.122  1.00  0.00           H  
ATOM    208  HG2 GLU A 217     -18.864  -0.864 -10.661  1.00  0.00           H  
ATOM    209  HG3 GLU A 217     -19.223  -1.180 -12.357  1.00  0.00           H  
ATOM    210  N   GLN A 218     -17.606  -5.430  -9.669  1.00  0.00           N  
ATOM    211  CA  GLN A 218     -17.565  -6.880  -9.474  1.00  0.00           C  
ATOM    212  C   GLN A 218     -16.242  -7.346  -8.857  1.00  0.00           C  
ATOM    213  O   GLN A 218     -15.187  -7.275  -9.492  1.00  0.00           O  
ATOM    214  CB  GLN A 218     -17.801  -7.595 -10.808  1.00  0.00           C  
ATOM    215  CG  GLN A 218     -19.194  -8.195 -10.935  1.00  0.00           C  
ATOM    216  CD  GLN A 218     -19.227  -9.428 -11.819  1.00  0.00           C  
ATOM    217  OE1 GLN A 218     -19.171 -10.556 -11.330  1.00  0.00           O  
ATOM    218  NE2 GLN A 218     -19.320  -9.221 -13.128  1.00  0.00           N  
ATOM    219  H   GLN A 218     -16.785  -4.959  -9.921  1.00  0.00           H  
ATOM    220  HA  GLN A 218     -18.366  -7.141  -8.799  1.00  0.00           H  
ATOM    221  HB2 GLN A 218     -17.664  -6.886 -11.611  1.00  0.00           H  
ATOM    222  HB3 GLN A 218     -17.077  -8.389 -10.913  1.00  0.00           H  
ATOM    223  HG2 GLN A 218     -19.545  -8.469  -9.950  1.00  0.00           H  
ATOM    224  HG3 GLN A 218     -19.854  -7.451 -11.355  1.00  0.00           H  
ATOM    225 HE21 GLN A 218     -19.359  -8.295 -13.451  1.00  0.00           H  
ATOM    226 HE22 GLN A 218     -19.347 -10.002 -13.718  1.00  0.00           H  
ATOM    227  N   ASN A 219     -16.319  -7.839  -7.617  1.00  0.00           N  
ATOM    228  CA  ASN A 219     -15.148  -8.343  -6.893  1.00  0.00           C  
ATOM    229  C   ASN A 219     -14.985  -9.851  -7.120  1.00  0.00           C  
ATOM    230  O   ASN A 219     -15.727 -10.445  -7.906  1.00  0.00           O  
ATOM    231  CB  ASN A 219     -15.290  -8.044  -5.392  1.00  0.00           C  
ATOM    232  CG  ASN A 219     -13.956  -7.844  -4.696  1.00  0.00           C  
ATOM    233  OD1 ASN A 219     -12.946  -8.438  -5.075  1.00  0.00           O  
ATOM    234  ND2 ASN A 219     -13.943  -7.004  -3.669  1.00  0.00           N  
ATOM    235  H   ASN A 219     -17.195  -7.875  -7.178  1.00  0.00           H  
ATOM    236  HA  ASN A 219     -14.275  -7.835  -7.275  1.00  0.00           H  
ATOM    237  HB2 ASN A 219     -15.870  -7.144  -5.268  1.00  0.00           H  
ATOM    238  HB3 ASN A 219     -15.806  -8.866  -4.916  1.00  0.00           H  
ATOM    239 HD21 ASN A 219     -14.783  -6.561  -3.419  1.00  0.00           H  
ATOM    240 HD22 ASN A 219     -13.097  -6.862  -3.196  1.00  0.00           H  
ATOM    241  N   ARG A 220     -14.015 -10.465  -6.433  1.00  0.00           N  
ATOM    242  CA  ARG A 220     -13.757 -11.906  -6.556  1.00  0.00           C  
ATOM    243  C   ARG A 220     -15.055 -12.715  -6.522  1.00  0.00           C  
ATOM    244  O   ARG A 220     -15.174 -13.740  -7.195  1.00  0.00           O  
ATOM    245  CB  ARG A 220     -12.828 -12.382  -5.435  1.00  0.00           C  
ATOM    246  CG  ARG A 220     -11.355 -12.152  -5.729  1.00  0.00           C  
ATOM    247  CD  ARG A 220     -10.517 -12.265  -4.469  1.00  0.00           C  
ATOM    248  NE  ARG A 220     -10.063 -13.634  -4.230  1.00  0.00           N  
ATOM    249  CZ  ARG A 220      -9.027 -14.199  -4.856  1.00  0.00           C  
ATOM    250  NH1 ARG A 220      -8.328 -13.517  -5.761  1.00  0.00           N  
ATOM    251  NH2 ARG A 220      -8.690 -15.453  -4.577  1.00  0.00           N  
ATOM    252  H   ARG A 220     -13.456  -9.937  -5.825  1.00  0.00           H  
ATOM    253  HA  ARG A 220     -13.270 -12.073  -7.500  1.00  0.00           H  
ATOM    254  HB2 ARG A 220     -13.079 -11.854  -4.527  1.00  0.00           H  
ATOM    255  HB3 ARG A 220     -12.980 -13.439  -5.281  1.00  0.00           H  
ATOM    256  HG2 ARG A 220     -11.019 -12.891  -6.441  1.00  0.00           H  
ATOM    257  HG3 ARG A 220     -11.231 -11.163  -6.146  1.00  0.00           H  
ATOM    258  HD2 ARG A 220      -9.655 -11.622  -4.567  1.00  0.00           H  
ATOM    259  HD3 ARG A 220     -11.112 -11.941  -3.629  1.00  0.00           H  
ATOM    260  HE  ARG A 220     -10.558 -14.164  -3.568  1.00  0.00           H  
ATOM    261 HH11 ARG A 220      -8.575 -12.573  -5.980  1.00  0.00           H  
ATOM    262 HH12 ARG A 220      -7.552 -13.948  -6.222  1.00  0.00           H  
ATOM    263 HH21 ARG A 220      -9.210 -15.975  -3.902  1.00  0.00           H  
ATOM    264 HH22 ARG A 220      -7.912 -15.878  -5.043  1.00  0.00           H  
ATOM    265  N   GLU A 221     -16.021 -12.245  -5.732  1.00  0.00           N  
ATOM    266  CA  GLU A 221     -17.312 -12.914  -5.601  1.00  0.00           C  
ATOM    267  C   GLU A 221     -18.450 -11.998  -6.060  1.00  0.00           C  
ATOM    268  O   GLU A 221     -19.441 -11.824  -5.348  1.00  0.00           O  
ATOM    269  CB  GLU A 221     -17.534 -13.333  -4.149  1.00  0.00           C  
ATOM    270  CG  GLU A 221     -17.405 -12.177  -3.169  1.00  0.00           C  
ATOM    271  CD  GLU A 221     -17.569 -12.607  -1.724  1.00  0.00           C  
ATOM    272  OE1 GLU A 221     -16.562 -13.017  -1.109  1.00  0.00           O  
ATOM    273  OE2 GLU A 221     -18.703 -12.529  -1.206  1.00  0.00           O  
ATOM    274  H   GLU A 221     -15.861 -11.424  -5.222  1.00  0.00           H  
ATOM    275  HA  GLU A 221     -17.298 -13.796  -6.225  1.00  0.00           H  
ATOM    276  HB2 GLU A 221     -18.525 -13.751  -4.054  1.00  0.00           H  
ATOM    277  HB3 GLU A 221     -16.806 -14.085  -3.886  1.00  0.00           H  
ATOM    278  HG2 GLU A 221     -16.428 -11.731  -3.289  1.00  0.00           H  
ATOM    279  HG3 GLU A 221     -18.166 -11.445  -3.403  1.00  0.00           H  
ATOM    280  N   LYS A 222     -18.290 -11.417  -7.253  1.00  0.00           N  
ATOM    281  CA  LYS A 222     -19.285 -10.510  -7.842  1.00  0.00           C  
ATOM    282  C   LYS A 222     -19.909  -9.568  -6.802  1.00  0.00           C  
ATOM    283  O   LYS A 222     -21.114  -9.302  -6.836  1.00  0.00           O  
ATOM    284  CB  LYS A 222     -20.379 -11.310  -8.564  1.00  0.00           C  
ATOM    285  CG  LYS A 222     -21.292 -12.101  -7.635  1.00  0.00           C  
ATOM    286  CD  LYS A 222     -21.850 -13.338  -8.324  1.00  0.00           C  
ATOM    287  CE  LYS A 222     -20.784 -14.410  -8.487  1.00  0.00           C  
ATOM    288  NZ  LYS A 222     -21.275 -15.755  -8.081  1.00  0.00           N  
ATOM    289  H   LYS A 222     -17.472 -11.606  -7.757  1.00  0.00           H  
ATOM    290  HA  LYS A 222     -18.769  -9.907  -8.575  1.00  0.00           H  
ATOM    291  HB2 LYS A 222     -20.990 -10.626  -9.133  1.00  0.00           H  
ATOM    292  HB3 LYS A 222     -19.907 -12.004  -9.245  1.00  0.00           H  
ATOM    293  HG2 LYS A 222     -20.731 -12.412  -6.768  1.00  0.00           H  
ATOM    294  HG3 LYS A 222     -22.113 -11.470  -7.328  1.00  0.00           H  
ATOM    295  HD2 LYS A 222     -22.659 -13.736  -7.729  1.00  0.00           H  
ATOM    296  HD3 LYS A 222     -22.221 -13.058  -9.300  1.00  0.00           H  
ATOM    297  HE2 LYS A 222     -20.484 -14.445  -9.524  1.00  0.00           H  
ATOM    298  HE3 LYS A 222     -19.932 -14.147  -7.876  1.00  0.00           H  
ATOM    299  HZ1 LYS A 222     -22.012 -16.081  -8.739  1.00  0.00           H  
ATOM    300  HZ2 LYS A 222     -21.676 -15.717  -7.122  1.00  0.00           H  
ATOM    301  HZ3 LYS A 222     -20.491 -16.439  -8.090  1.00  0.00           H  
ATOM    302  N   LYS A 223     -19.085  -9.061  -5.884  1.00  0.00           N  
ATOM    303  CA  LYS A 223     -19.563  -8.151  -4.847  1.00  0.00           C  
ATOM    304  C   LYS A 223     -19.054  -6.730  -5.092  1.00  0.00           C  
ATOM    305  O   LYS A 223     -17.854  -6.476  -5.001  1.00  0.00           O  
ATOM    306  CB  LYS A 223     -19.106  -8.631  -3.466  1.00  0.00           C  
ATOM    307  CG  LYS A 223     -20.165  -8.472  -2.386  1.00  0.00           C  
ATOM    308  CD  LYS A 223     -19.551  -8.050  -1.060  1.00  0.00           C  
ATOM    309  CE  LYS A 223     -18.850  -9.214  -0.375  1.00  0.00           C  
ATOM    310  NZ  LYS A 223     -18.668  -8.977   1.084  1.00  0.00           N  
ATOM    311  H   LYS A 223     -18.136  -9.302  -5.906  1.00  0.00           H  
ATOM    312  HA  LYS A 223     -20.641  -8.150  -4.879  1.00  0.00           H  
ATOM    313  HB2 LYS A 223     -18.841  -9.676  -3.529  1.00  0.00           H  
ATOM    314  HB3 LYS A 223     -18.234  -8.065  -3.171  1.00  0.00           H  
ATOM    315  HG2 LYS A 223     -20.873  -7.720  -2.697  1.00  0.00           H  
ATOM    316  HG3 LYS A 223     -20.674  -9.415  -2.253  1.00  0.00           H  
ATOM    317  HD2 LYS A 223     -18.831  -7.266  -1.241  1.00  0.00           H  
ATOM    318  HD3 LYS A 223     -20.334  -7.682  -0.414  1.00  0.00           H  
ATOM    319  HE2 LYS A 223     -19.443 -10.107  -0.514  1.00  0.00           H  
ATOM    320  HE3 LYS A 223     -17.881  -9.353  -0.832  1.00  0.00           H  
ATOM    321  HZ1 LYS A 223     -19.578  -9.078   1.579  1.00  0.00           H  
ATOM    322  HZ2 LYS A 223     -18.301  -8.019   1.249  1.00  0.00           H  
ATOM    323  HZ3 LYS A 223     -17.995  -9.666   1.476  1.00  0.00           H  
ATOM    324  N   PRO A 224     -19.962  -5.780  -5.405  1.00  0.00           N  
ATOM    325  CA  PRO A 224     -19.586  -4.381  -5.658  1.00  0.00           C  
ATOM    326  C   PRO A 224     -18.729  -3.799  -4.533  1.00  0.00           C  
ATOM    327  O   PRO A 224     -19.065  -3.935  -3.355  1.00  0.00           O  
ATOM    328  CB  PRO A 224     -20.933  -3.658  -5.727  1.00  0.00           C  
ATOM    329  CG  PRO A 224     -21.906  -4.704  -6.146  1.00  0.00           C  
ATOM    330  CD  PRO A 224     -21.419  -5.991  -5.538  1.00  0.00           C  
ATOM    331  HA  PRO A 224     -19.067  -4.275  -6.599  1.00  0.00           H  
ATOM    332  HB2 PRO A 224     -21.179  -3.255  -4.755  1.00  0.00           H  
ATOM    333  HB3 PRO A 224     -20.880  -2.857  -6.450  1.00  0.00           H  
ATOM    334  HG2 PRO A 224     -22.889  -4.459  -5.771  1.00  0.00           H  
ATOM    335  HG3 PRO A 224     -21.922  -4.780  -7.223  1.00  0.00           H  
ATOM    336  HD2 PRO A 224     -21.877  -6.149  -4.572  1.00  0.00           H  
ATOM    337  HD3 PRO A 224     -21.629  -6.821  -6.197  1.00  0.00           H  
ATOM    338  N   GLU A 225     -17.622  -3.153  -4.903  1.00  0.00           N  
ATOM    339  CA  GLU A 225     -16.716  -2.554  -3.924  1.00  0.00           C  
ATOM    340  C   GLU A 225     -15.721  -1.610  -4.600  1.00  0.00           C  
ATOM    341  O   GLU A 225     -15.219  -1.899  -5.688  1.00  0.00           O  
ATOM    342  CB  GLU A 225     -15.961  -3.648  -3.158  1.00  0.00           C  
ATOM    343  CG  GLU A 225     -14.966  -3.112  -2.137  1.00  0.00           C  
ATOM    344  CD  GLU A 225     -14.594  -4.131  -1.072  1.00  0.00           C  
ATOM    345  OE1 GLU A 225     -14.459  -5.327  -1.408  1.00  0.00           O  
ATOM    346  OE2 GLU A 225     -14.431  -3.729   0.099  1.00  0.00           O  
ATOM    347  H   GLU A 225     -17.406  -3.079  -5.860  1.00  0.00           H  
ATOM    348  HA  GLU A 225     -17.313  -1.987  -3.226  1.00  0.00           H  
ATOM    349  HB2 GLU A 225     -16.678  -4.265  -2.640  1.00  0.00           H  
ATOM    350  HB3 GLU A 225     -15.422  -4.260  -3.867  1.00  0.00           H  
ATOM    351  HG2 GLU A 225     -14.067  -2.814  -2.653  1.00  0.00           H  
ATOM    352  HG3 GLU A 225     -15.399  -2.251  -1.651  1.00  0.00           H  
ATOM    353  N   GLU A 226     -15.438  -0.480  -3.945  1.00  0.00           N  
ATOM    354  CA  GLU A 226     -14.501   0.512  -4.475  1.00  0.00           C  
ATOM    355  C   GLU A 226     -13.147  -0.122  -4.798  1.00  0.00           C  
ATOM    356  O   GLU A 226     -12.670  -0.997  -4.073  1.00  0.00           O  
ATOM    357  CB  GLU A 226     -14.316   1.657  -3.479  1.00  0.00           C  
ATOM    358  CG  GLU A 226     -15.261   2.825  -3.715  1.00  0.00           C  
ATOM    359  CD  GLU A 226     -14.592   3.998  -4.408  1.00  0.00           C  
ATOM    360  OE1 GLU A 226     -13.894   3.776  -5.422  1.00  0.00           O  
ATOM    361  OE2 GLU A 226     -14.766   5.142  -3.937  1.00  0.00           O  
ATOM    362  H   GLU A 226     -15.869  -0.311  -3.081  1.00  0.00           H  
ATOM    363  HA  GLU A 226     -14.923   0.907  -5.388  1.00  0.00           H  
ATOM    364  HB2 GLU A 226     -14.485   1.282  -2.481  1.00  0.00           H  
ATOM    365  HB3 GLU A 226     -13.301   2.022  -3.550  1.00  0.00           H  
ATOM    366  HG2 GLU A 226     -16.079   2.486  -4.332  1.00  0.00           H  
ATOM    367  HG3 GLU A 226     -15.643   3.158  -2.763  1.00  0.00           H  
ATOM    368  N   LEU A 227     -12.538   0.326  -5.895  1.00  0.00           N  
ATOM    369  CA  LEU A 227     -11.243  -0.193  -6.328  1.00  0.00           C  
ATOM    370  C   LEU A 227     -10.116   0.786  -6.010  1.00  0.00           C  
ATOM    371  O   LEU A 227     -10.243   1.989  -6.244  1.00  0.00           O  
ATOM    372  CB  LEU A 227     -11.266  -0.476  -7.835  1.00  0.00           C  
ATOM    373  CG  LEU A 227     -11.584  -1.920  -8.232  1.00  0.00           C  
ATOM    374  CD1 LEU A 227     -11.510  -2.085  -9.741  1.00  0.00           C  
ATOM    375  CD2 LEU A 227     -10.630  -2.884  -7.549  1.00  0.00           C  
ATOM    376  H   LEU A 227     -12.973   1.023  -6.430  1.00  0.00           H  
ATOM    377  HA  LEU A 227     -11.063  -1.117  -5.800  1.00  0.00           H  
ATOM    378  HB2 LEU A 227     -12.008   0.169  -8.287  1.00  0.00           H  
ATOM    379  HB3 LEU A 227     -10.300  -0.220  -8.241  1.00  0.00           H  
ATOM    380  HG  LEU A 227     -12.589  -2.162  -7.917  1.00  0.00           H  
ATOM    381 HD11 LEU A 227     -12.171  -2.879 -10.048  1.00  0.00           H  
ATOM    382 HD12 LEU A 227     -10.497  -2.330 -10.026  1.00  0.00           H  
ATOM    383 HD13 LEU A 227     -11.806  -1.164 -10.220  1.00  0.00           H  
ATOM    384 HD21 LEU A 227      -9.618  -2.529  -7.667  1.00  0.00           H  
ATOM    385 HD22 LEU A 227     -10.724  -3.862  -7.998  1.00  0.00           H  
ATOM    386 HD23 LEU A 227     -10.872  -2.946  -6.499  1.00  0.00           H  
ATOM    387  N   ILE A 228      -9.005   0.257  -5.491  1.00  0.00           N  
ATOM    388  CA  ILE A 228      -7.844   1.081  -5.160  1.00  0.00           C  
ATOM    389  C   ILE A 228      -6.899   1.160  -6.357  1.00  0.00           C  
ATOM    390  O   ILE A 228      -6.311   0.157  -6.762  1.00  0.00           O  
ATOM    391  CB  ILE A 228      -7.080   0.533  -3.932  1.00  0.00           C  
ATOM    392  CG1 ILE A 228      -8.044   0.310  -2.761  1.00  0.00           C  
ATOM    393  CG2 ILE A 228      -5.961   1.486  -3.528  1.00  0.00           C  
ATOM    394  CD1 ILE A 228      -7.368  -0.151  -1.487  1.00  0.00           C  
ATOM    395  H   ILE A 228      -8.962  -0.710  -5.342  1.00  0.00           H  
ATOM    396  HA  ILE A 228      -8.197   2.076  -4.926  1.00  0.00           H  
ATOM    397  HB  ILE A 228      -6.633  -0.411  -4.206  1.00  0.00           H  
ATOM    398 HG12 ILE A 228      -8.556   1.236  -2.545  1.00  0.00           H  
ATOM    399 HG13 ILE A 228      -8.771  -0.439  -3.041  1.00  0.00           H  
ATOM    400 HG21 ILE A 228      -5.101   0.916  -3.207  1.00  0.00           H  
ATOM    401 HG22 ILE A 228      -6.299   2.116  -2.718  1.00  0.00           H  
ATOM    402 HG23 ILE A 228      -5.688   2.103  -4.372  1.00  0.00           H  
ATOM    403 HD11 ILE A 228      -7.579   0.551  -0.693  1.00  0.00           H  
ATOM    404 HD12 ILE A 228      -6.300  -0.205  -1.644  1.00  0.00           H  
ATOM    405 HD13 ILE A 228      -7.741  -1.126  -1.213  1.00  0.00           H  
ATOM    406  N   SER A 229      -6.775   2.356  -6.928  1.00  0.00           N  
ATOM    407  CA  SER A 229      -5.923   2.569  -8.094  1.00  0.00           C  
ATOM    408  C   SER A 229      -4.526   3.032  -7.694  1.00  0.00           C  
ATOM    409  O   SER A 229      -4.361   3.819  -6.758  1.00  0.00           O  
ATOM    410  CB  SER A 229      -6.563   3.595  -9.035  1.00  0.00           C  
ATOM    411  OG  SER A 229      -7.204   4.632  -8.308  1.00  0.00           O  
ATOM    412  H   SER A 229      -7.280   3.112  -6.565  1.00  0.00           H  
ATOM    413  HA  SER A 229      -5.837   1.629  -8.615  1.00  0.00           H  
ATOM    414  HB2 SER A 229      -5.800   4.033  -9.662  1.00  0.00           H  
ATOM    415  HB3 SER A 229      -7.296   3.102  -9.656  1.00  0.00           H  
ATOM    416  HG  SER A 229      -8.155   4.489  -8.315  1.00  0.00           H  
ATOM    417  N   CYS A 230      -3.524   2.546  -8.424  1.00  0.00           N  
ATOM    418  CA  CYS A 230      -2.135   2.911  -8.171  1.00  0.00           C  
ATOM    419  C   CYS A 230      -1.849   4.300  -8.737  1.00  0.00           C  
ATOM    420  O   CYS A 230      -2.153   4.579  -9.897  1.00  0.00           O  
ATOM    421  CB  CYS A 230      -1.195   1.874  -8.799  1.00  0.00           C  
ATOM    422  SG  CYS A 230       0.573   2.305  -8.713  1.00  0.00           S  
ATOM    423  H   CYS A 230      -3.726   1.932  -9.160  1.00  0.00           H  
ATOM    424  HA  CYS A 230      -1.984   2.928  -7.102  1.00  0.00           H  
ATOM    425  HB2 CYS A 230      -1.323   0.929  -8.290  1.00  0.00           H  
ATOM    426  HB3 CYS A 230      -1.453   1.752  -9.840  1.00  0.00           H  
ATOM    427  N   ALA A 231      -1.272   5.172  -7.910  1.00  0.00           N  
ATOM    428  CA  ALA A 231      -0.957   6.538  -8.330  1.00  0.00           C  
ATOM    429  C   ALA A 231       0.336   6.620  -9.154  1.00  0.00           C  
ATOM    430  O   ALA A 231       0.873   7.712  -9.358  1.00  0.00           O  
ATOM    431  CB  ALA A 231      -0.865   7.448  -7.116  1.00  0.00           C  
ATOM    432  H   ALA A 231      -1.061   4.894  -6.992  1.00  0.00           H  
ATOM    433  HA  ALA A 231      -1.773   6.886  -8.944  1.00  0.00           H  
ATOM    434  HB1 ALA A 231      -0.057   7.116  -6.481  1.00  0.00           H  
ATOM    435  HB2 ALA A 231      -1.794   7.411  -6.566  1.00  0.00           H  
ATOM    436  HB3 ALA A 231      -0.677   8.461  -7.438  1.00  0.00           H  
ATOM    437  N   ASP A 232       0.829   5.475  -9.633  1.00  0.00           N  
ATOM    438  CA  ASP A 232       2.047   5.440 -10.438  1.00  0.00           C  
ATOM    439  C   ASP A 232       1.765   4.870 -11.825  1.00  0.00           C  
ATOM    440  O   ASP A 232       2.070   5.504 -12.835  1.00  0.00           O  
ATOM    441  CB  ASP A 232       3.126   4.604  -9.746  1.00  0.00           C  
ATOM    442  CG  ASP A 232       4.490   4.765 -10.395  1.00  0.00           C  
ATOM    443  OD1 ASP A 232       4.665   4.304 -11.543  1.00  0.00           O  
ATOM    444  OD2 ASP A 232       5.384   5.352  -9.753  1.00  0.00           O  
ATOM    445  H   ASP A 232       0.362   4.638  -9.448  1.00  0.00           H  
ATOM    446  HA  ASP A 232       2.403   6.452 -10.546  1.00  0.00           H  
ATOM    447  HB2 ASP A 232       3.203   4.909  -8.714  1.00  0.00           H  
ATOM    448  HB3 ASP A 232       2.848   3.561  -9.789  1.00  0.00           H  
ATOM    449  N   CYS A 233       1.192   3.669 -11.864  1.00  0.00           N  
ATOM    450  CA  CYS A 233       0.880   3.009 -13.129  1.00  0.00           C  
ATOM    451  C   CYS A 233      -0.621   3.047 -13.434  1.00  0.00           C  
ATOM    452  O   CYS A 233      -1.020   3.049 -14.601  1.00  0.00           O  
ATOM    453  CB  CYS A 233       1.392   1.564 -13.117  1.00  0.00           C  
ATOM    454  SG  CYS A 233       0.583   0.479 -11.893  1.00  0.00           S  
ATOM    455  H   CYS A 233       0.979   3.216 -11.024  1.00  0.00           H  
ATOM    456  HA  CYS A 233       1.395   3.546 -13.910  1.00  0.00           H  
ATOM    457  HB2 CYS A 233       1.235   1.128 -14.092  1.00  0.00           H  
ATOM    458  HB3 CYS A 233       2.451   1.570 -12.901  1.00  0.00           H  
ATOM    459  N   GLY A 234      -1.450   3.078 -12.387  1.00  0.00           N  
ATOM    460  CA  GLY A 234      -2.894   3.116 -12.578  1.00  0.00           C  
ATOM    461  C   GLY A 234      -3.581   1.811 -12.206  1.00  0.00           C  
ATOM    462  O   GLY A 234      -4.793   1.790 -11.976  1.00  0.00           O  
ATOM    463  H   GLY A 234      -1.080   3.075 -11.480  1.00  0.00           H  
ATOM    464  HA2 GLY A 234      -3.302   3.909 -11.967  1.00  0.00           H  
ATOM    465  HA3 GLY A 234      -3.102   3.336 -13.615  1.00  0.00           H  
ATOM    466  N   ASN A 235      -2.809   0.720 -12.151  1.00  0.00           N  
ATOM    467  CA  ASN A 235      -3.345  -0.603 -11.808  1.00  0.00           C  
ATOM    468  C   ASN A 235      -4.269  -0.537 -10.590  1.00  0.00           C  
ATOM    469  O   ASN A 235      -3.882  -0.034  -9.534  1.00  0.00           O  
ATOM    470  CB  ASN A 235      -2.200  -1.585 -11.538  1.00  0.00           C  
ATOM    471  CG  ASN A 235      -1.697  -2.252 -12.805  1.00  0.00           C  
ATOM    472  OD1 ASN A 235      -1.292  -1.581 -13.754  1.00  0.00           O  
ATOM    473  ND2 ASN A 235      -1.720  -3.581 -12.830  1.00  0.00           N  
ATOM    474  H   ASN A 235      -1.854   0.805 -12.350  1.00  0.00           H  
ATOM    475  HA  ASN A 235      -3.913  -0.955 -12.656  1.00  0.00           H  
ATOM    476  HB2 ASN A 235      -1.376  -1.053 -11.084  1.00  0.00           H  
ATOM    477  HB3 ASN A 235      -2.545  -2.350 -10.860  1.00  0.00           H  
ATOM    478 HD21 ASN A 235      -2.055  -4.056 -12.040  1.00  0.00           H  
ATOM    479 HD22 ASN A 235      -1.401  -4.034 -13.637  1.00  0.00           H  
ATOM    480  N   SER A 236      -5.494  -1.043 -10.750  1.00  0.00           N  
ATOM    481  CA  SER A 236      -6.475  -1.034  -9.667  1.00  0.00           C  
ATOM    482  C   SER A 236      -6.579  -2.401  -8.990  1.00  0.00           C  
ATOM    483  O   SER A 236      -6.181  -3.421  -9.557  1.00  0.00           O  
ATOM    484  CB  SER A 236      -7.851  -0.613 -10.193  1.00  0.00           C  
ATOM    485  OG  SER A 236      -7.768   0.571 -10.971  1.00  0.00           O  
ATOM    486  H   SER A 236      -5.744  -1.423 -11.618  1.00  0.00           H  
ATOM    487  HA  SER A 236      -6.147  -0.311  -8.936  1.00  0.00           H  
ATOM    488  HB2 SER A 236      -8.254  -1.403 -10.808  1.00  0.00           H  
ATOM    489  HB3 SER A 236      -8.512  -0.435  -9.358  1.00  0.00           H  
ATOM    490  HG  SER A 236      -7.197   1.205 -10.534  1.00  0.00           H  
ATOM    491  N   GLY A 237      -7.123  -2.406  -7.772  1.00  0.00           N  
ATOM    492  CA  GLY A 237      -7.286  -3.639  -7.017  1.00  0.00           C  
ATOM    493  C   GLY A 237      -8.183  -3.454  -5.806  1.00  0.00           C  
ATOM    494  O   GLY A 237      -8.083  -2.442  -5.110  1.00  0.00           O  
ATOM    495  H   GLY A 237      -7.421  -1.558  -7.380  1.00  0.00           H  
ATOM    496  HA2 GLY A 237      -7.717  -4.391  -7.662  1.00  0.00           H  
ATOM    497  HA3 GLY A 237      -6.316  -3.976  -6.685  1.00  0.00           H  
ATOM    498  N   HIS A 238      -9.062  -4.425  -5.551  1.00  0.00           N  
ATOM    499  CA  HIS A 238      -9.971  -4.346  -4.407  1.00  0.00           C  
ATOM    500  C   HIS A 238      -9.194  -4.454  -3.100  1.00  0.00           C  
ATOM    501  O   HIS A 238      -8.170  -5.133  -3.038  1.00  0.00           O  
ATOM    502  CB  HIS A 238     -11.019  -5.464  -4.455  1.00  0.00           C  
ATOM    503  CG  HIS A 238     -11.826  -5.499  -5.714  1.00  0.00           C  
ATOM    504  ND1 HIS A 238     -11.548  -6.402  -6.706  1.00  0.00           N  
ATOM    505  CD2 HIS A 238     -12.882  -4.737  -6.090  1.00  0.00           C  
ATOM    506  CE1 HIS A 238     -12.431  -6.177  -7.663  1.00  0.00           C  
ATOM    507  NE2 HIS A 238     -13.262  -5.175  -7.335  1.00  0.00           N  
ATOM    508  H   HIS A 238      -9.097  -5.207  -6.140  1.00  0.00           H  
ATOM    509  HA  HIS A 238     -10.471  -3.388  -4.443  1.00  0.00           H  
ATOM    510  HB2 HIS A 238     -10.518  -6.414  -4.362  1.00  0.00           H  
ATOM    511  HB3 HIS A 238     -11.701  -5.342  -3.627  1.00  0.00           H  
ATOM    512  HD2 HIS A 238     -13.340  -3.939  -5.522  1.00  0.00           H  
ATOM    513  HE1 HIS A 238     -12.476  -6.728  -8.592  1.00  0.00           H  
ATOM    514  HE2 HIS A 238     -14.097  -4.944  -7.796  1.00  0.00           H  
ATOM    515  N   PRO A 239      -9.679  -3.801  -2.027  1.00  0.00           N  
ATOM    516  CA  PRO A 239      -9.023  -3.857  -0.716  1.00  0.00           C  
ATOM    517  C   PRO A 239      -8.915  -5.293  -0.213  1.00  0.00           C  
ATOM    518  O   PRO A 239      -7.921  -5.669   0.408  1.00  0.00           O  
ATOM    519  CB  PRO A 239      -9.941  -3.032   0.194  1.00  0.00           C  
ATOM    520  CG  PRO A 239     -10.747  -2.185  -0.731  1.00  0.00           C  
ATOM    521  CD  PRO A 239     -10.902  -2.981  -1.997  1.00  0.00           C  
ATOM    522  HA  PRO A 239      -8.038  -3.414  -0.748  1.00  0.00           H  
ATOM    523  HB2 PRO A 239     -10.570  -3.695   0.770  1.00  0.00           H  
ATOM    524  HB3 PRO A 239      -9.342  -2.428   0.859  1.00  0.00           H  
ATOM    525  HG2 PRO A 239     -11.714  -1.982  -0.295  1.00  0.00           H  
ATOM    526  HG3 PRO A 239     -10.224  -1.262  -0.933  1.00  0.00           H  
ATOM    527  HD2 PRO A 239     -11.784  -3.604  -1.946  1.00  0.00           H  
ATOM    528  HD3 PRO A 239     -10.948  -2.326  -2.853  1.00  0.00           H  
ATOM    529  N   SER A 240      -9.940  -6.100  -0.509  1.00  0.00           N  
ATOM    530  CA  SER A 240      -9.952  -7.507  -0.111  1.00  0.00           C  
ATOM    531  C   SER A 240      -8.937  -8.292  -0.940  1.00  0.00           C  
ATOM    532  O   SER A 240      -8.220  -9.145  -0.415  1.00  0.00           O  
ATOM    533  CB  SER A 240     -11.353  -8.107  -0.287  1.00  0.00           C  
ATOM    534  OG  SER A 240     -11.345  -9.505  -0.050  1.00  0.00           O  
ATOM    535  H   SER A 240     -10.696  -5.742  -1.024  1.00  0.00           H  
ATOM    536  HA  SER A 240      -9.672  -7.559   0.931  1.00  0.00           H  
ATOM    537  HB2 SER A 240     -12.032  -7.642   0.412  1.00  0.00           H  
ATOM    538  HB3 SER A 240     -11.696  -7.927  -1.295  1.00  0.00           H  
ATOM    539  HG  SER A 240     -12.247  -9.818   0.056  1.00  0.00           H  
ATOM    540  N   CYS A 241      -8.873  -7.982  -2.238  1.00  0.00           N  
ATOM    541  CA  CYS A 241      -7.936  -8.638  -3.149  1.00  0.00           C  
ATOM    542  C   CYS A 241      -6.495  -8.281  -2.783  1.00  0.00           C  
ATOM    543  O   CYS A 241      -5.583  -9.094  -2.945  1.00  0.00           O  
ATOM    544  CB  CYS A 241      -8.223  -8.227  -4.599  1.00  0.00           C  
ATOM    545  SG  CYS A 241      -9.602  -9.137  -5.370  1.00  0.00           S  
ATOM    546  H   CYS A 241      -9.465  -7.282  -2.589  1.00  0.00           H  
ATOM    547  HA  CYS A 241      -8.068  -9.705  -3.051  1.00  0.00           H  
ATOM    548  HB2 CYS A 241      -8.468  -7.177  -4.626  1.00  0.00           H  
ATOM    549  HB3 CYS A 241      -7.340  -8.402  -5.196  1.00  0.00           H  
ATOM    550  N   LEU A 242      -6.301  -7.060  -2.282  1.00  0.00           N  
ATOM    551  CA  LEU A 242      -4.980  -6.586  -1.882  1.00  0.00           C  
ATOM    552  C   LEU A 242      -4.646  -6.981  -0.435  1.00  0.00           C  
ATOM    553  O   LEU A 242      -3.548  -6.694   0.048  1.00  0.00           O  
ATOM    554  CB  LEU A 242      -4.899  -5.063  -2.032  1.00  0.00           C  
ATOM    555  CG  LEU A 242      -4.743  -4.550  -3.466  1.00  0.00           C  
ATOM    556  CD1 LEU A 242      -5.429  -3.202  -3.630  1.00  0.00           C  
ATOM    557  CD2 LEU A 242      -3.269  -4.446  -3.837  1.00  0.00           C  
ATOM    558  H   LEU A 242      -7.070  -6.461  -2.174  1.00  0.00           H  
ATOM    559  HA  LEU A 242      -4.255  -7.038  -2.542  1.00  0.00           H  
ATOM    560  HB2 LEU A 242      -5.800  -4.637  -1.616  1.00  0.00           H  
ATOM    561  HB3 LEU A 242      -4.057  -4.711  -1.455  1.00  0.00           H  
ATOM    562  HG  LEU A 242      -5.212  -5.248  -4.146  1.00  0.00           H  
ATOM    563 HD11 LEU A 242      -5.688  -3.052  -4.668  1.00  0.00           H  
ATOM    564 HD12 LEU A 242      -4.761  -2.416  -3.310  1.00  0.00           H  
ATOM    565 HD13 LEU A 242      -6.326  -3.177  -3.027  1.00  0.00           H  
ATOM    566 HD21 LEU A 242      -2.768  -3.788  -3.143  1.00  0.00           H  
ATOM    567 HD22 LEU A 242      -3.176  -4.051  -4.838  1.00  0.00           H  
ATOM    568 HD23 LEU A 242      -2.818  -5.426  -3.794  1.00  0.00           H  
ATOM    569  N   LYS A 243      -5.594  -7.630   0.256  1.00  0.00           N  
ATOM    570  CA  LYS A 243      -5.396  -8.046   1.647  1.00  0.00           C  
ATOM    571  C   LYS A 243      -5.154  -6.830   2.544  1.00  0.00           C  
ATOM    572  O   LYS A 243      -4.266  -6.839   3.399  1.00  0.00           O  
ATOM    573  CB  LYS A 243      -4.221  -9.028   1.760  1.00  0.00           C  
ATOM    574  CG  LYS A 243      -4.369 -10.272   0.895  1.00  0.00           C  
ATOM    575  CD  LYS A 243      -5.183 -11.351   1.593  1.00  0.00           C  
ATOM    576  CE  LYS A 243      -6.030 -12.139   0.605  1.00  0.00           C  
ATOM    577  NZ  LYS A 243      -6.938 -13.106   1.286  1.00  0.00           N  
ATOM    578  H   LYS A 243      -6.450  -7.825  -0.175  1.00  0.00           H  
ATOM    579  HA  LYS A 243      -6.299  -8.541   1.973  1.00  0.00           H  
ATOM    580  HB2 LYS A 243      -3.315  -8.520   1.465  1.00  0.00           H  
ATOM    581  HB3 LYS A 243      -4.127  -9.341   2.789  1.00  0.00           H  
ATOM    582  HG2 LYS A 243      -4.865 -10.000  -0.026  1.00  0.00           H  
ATOM    583  HG3 LYS A 243      -3.387 -10.662   0.673  1.00  0.00           H  
ATOM    584  HD2 LYS A 243      -4.508 -12.030   2.093  1.00  0.00           H  
ATOM    585  HD3 LYS A 243      -5.834 -10.885   2.321  1.00  0.00           H  
ATOM    586  HE2 LYS A 243      -6.626 -11.446   0.030  1.00  0.00           H  
ATOM    587  HE3 LYS A 243      -5.372 -12.681  -0.058  1.00  0.00           H  
ATOM    588  HZ1 LYS A 243      -7.049 -13.961   0.705  1.00  0.00           H  
ATOM    589  HZ2 LYS A 243      -7.873 -12.676   1.433  1.00  0.00           H  
ATOM    590  HZ3 LYS A 243      -6.546 -13.378   2.211  1.00  0.00           H  
ATOM    591  N   PHE A 244      -5.950  -5.782   2.338  1.00  0.00           N  
ATOM    592  CA  PHE A 244      -5.823  -4.554   3.118  1.00  0.00           C  
ATOM    593  C   PHE A 244      -6.679  -4.609   4.382  1.00  0.00           C  
ATOM    594  O   PHE A 244      -7.673  -5.336   4.443  1.00  0.00           O  
ATOM    595  CB  PHE A 244      -6.234  -3.343   2.272  1.00  0.00           C  
ATOM    596  CG  PHE A 244      -5.149  -2.823   1.365  1.00  0.00           C  
ATOM    597  CD1 PHE A 244      -4.050  -3.607   1.043  1.00  0.00           C  
ATOM    598  CD2 PHE A 244      -5.235  -1.547   0.829  1.00  0.00           C  
ATOM    599  CE1 PHE A 244      -3.059  -3.126   0.209  1.00  0.00           C  
ATOM    600  CE2 PHE A 244      -4.246  -1.064  -0.006  1.00  0.00           C  
ATOM    601  CZ  PHE A 244      -3.159  -1.855  -0.317  1.00  0.00           C  
ATOM    602  H   PHE A 244      -6.637  -5.834   1.640  1.00  0.00           H  
ATOM    603  HA  PHE A 244      -4.788  -4.447   3.402  1.00  0.00           H  
ATOM    604  HB2 PHE A 244      -7.077  -3.617   1.655  1.00  0.00           H  
ATOM    605  HB3 PHE A 244      -6.528  -2.540   2.932  1.00  0.00           H  
ATOM    606  HD1 PHE A 244      -3.970  -4.602   1.453  1.00  0.00           H  
ATOM    607  HD2 PHE A 244      -6.086  -0.927   1.072  1.00  0.00           H  
ATOM    608  HE1 PHE A 244      -2.210  -3.746  -0.032  1.00  0.00           H  
ATOM    609  HE2 PHE A 244      -4.325  -0.068  -0.417  1.00  0.00           H  
ATOM    610  HZ  PHE A 244      -2.386  -1.479  -0.969  1.00  0.00           H  
ATOM    611  N   SER A 245      -6.292  -3.820   5.383  1.00  0.00           N  
ATOM    612  CA  SER A 245      -7.022  -3.754   6.646  1.00  0.00           C  
ATOM    613  C   SER A 245      -8.046  -2.621   6.601  1.00  0.00           C  
ATOM    614  O   SER A 245      -7.978  -1.753   5.728  1.00  0.00           O  
ATOM    615  CB  SER A 245      -6.049  -3.540   7.811  1.00  0.00           C  
ATOM    616  OG  SER A 245      -6.332  -4.422   8.884  1.00  0.00           O  
ATOM    617  H   SER A 245      -5.500  -3.257   5.265  1.00  0.00           H  
ATOM    618  HA  SER A 245      -7.541  -4.692   6.783  1.00  0.00           H  
ATOM    619  HB2 SER A 245      -5.040  -3.718   7.473  1.00  0.00           H  
ATOM    620  HB3 SER A 245      -6.134  -2.521   8.167  1.00  0.00           H  
ATOM    621  HG  SER A 245      -5.906  -5.268   8.725  1.00  0.00           H  
ATOM    622  N   PRO A 246      -9.013  -2.608   7.541  1.00  0.00           N  
ATOM    623  CA  PRO A 246     -10.046  -1.566   7.594  1.00  0.00           C  
ATOM    624  C   PRO A 246      -9.454  -0.161   7.592  1.00  0.00           C  
ATOM    625  O   PRO A 246     -10.058   0.773   7.063  1.00  0.00           O  
ATOM    626  CB  PRO A 246     -10.770  -1.846   8.913  1.00  0.00           C  
ATOM    627  CG  PRO A 246     -10.549  -3.296   9.162  1.00  0.00           C  
ATOM    628  CD  PRO A 246      -9.179  -3.600   8.622  1.00  0.00           C  
ATOM    629  HA  PRO A 246     -10.734  -1.659   6.774  1.00  0.00           H  
ATOM    630  HB2 PRO A 246     -10.344  -1.238   9.699  1.00  0.00           H  
ATOM    631  HB3 PRO A 246     -11.822  -1.620   8.807  1.00  0.00           H  
ATOM    632  HG2 PRO A 246     -10.589  -3.497  10.223  1.00  0.00           H  
ATOM    633  HG3 PRO A 246     -11.295  -3.878   8.641  1.00  0.00           H  
ATOM    634  HD2 PRO A 246      -8.432  -3.463   9.390  1.00  0.00           H  
ATOM    635  HD3 PRO A 246      -9.141  -4.606   8.231  1.00  0.00           H  
ATOM    636  N   GLU A 247      -8.266  -0.019   8.176  1.00  0.00           N  
ATOM    637  CA  GLU A 247      -7.592   1.272   8.227  1.00  0.00           C  
ATOM    638  C   GLU A 247      -6.957   1.609   6.881  1.00  0.00           C  
ATOM    639  O   GLU A 247      -7.000   2.756   6.441  1.00  0.00           O  
ATOM    640  CB  GLU A 247      -6.523   1.283   9.325  1.00  0.00           C  
ATOM    641  CG  GLU A 247      -5.748   2.593   9.410  1.00  0.00           C  
ATOM    642  CD  GLU A 247      -6.035   3.364  10.684  1.00  0.00           C  
ATOM    643  OE1 GLU A 247      -5.684   2.865  11.774  1.00  0.00           O  
ATOM    644  OE2 GLU A 247      -6.610   4.471  10.590  1.00  0.00           O  
ATOM    645  H   GLU A 247      -7.831  -0.802   8.574  1.00  0.00           H  
ATOM    646  HA  GLU A 247      -8.337   2.019   8.451  1.00  0.00           H  
ATOM    647  HB2 GLU A 247      -7.000   1.107  10.279  1.00  0.00           H  
ATOM    648  HB3 GLU A 247      -5.820   0.486   9.134  1.00  0.00           H  
ATOM    649  HG2 GLU A 247      -4.691   2.374   9.370  1.00  0.00           H  
ATOM    650  HG3 GLU A 247      -6.016   3.210   8.565  1.00  0.00           H  
ATOM    651  N   LEU A 248      -6.378   0.604   6.226  1.00  0.00           N  
ATOM    652  CA  LEU A 248      -5.745   0.807   4.923  1.00  0.00           C  
ATOM    653  C   LEU A 248      -6.794   1.156   3.879  1.00  0.00           C  
ATOM    654  O   LEU A 248      -6.570   1.996   3.011  1.00  0.00           O  
ATOM    655  CB  LEU A 248      -4.986  -0.446   4.477  1.00  0.00           C  
ATOM    656  CG  LEU A 248      -4.007  -1.022   5.499  1.00  0.00           C  
ATOM    657  CD1 LEU A 248      -3.248  -2.198   4.902  1.00  0.00           C  
ATOM    658  CD2 LEU A 248      -3.038   0.049   5.980  1.00  0.00           C  
ATOM    659  H   LEU A 248      -6.385  -0.296   6.622  1.00  0.00           H  
ATOM    660  HA  LEU A 248      -5.051   1.630   5.011  1.00  0.00           H  
ATOM    661  HB2 LEU A 248      -5.710  -1.210   4.237  1.00  0.00           H  
ATOM    662  HB3 LEU A 248      -4.434  -0.205   3.581  1.00  0.00           H  
ATOM    663  HG  LEU A 248      -4.565  -1.381   6.352  1.00  0.00           H  
ATOM    664 HD11 LEU A 248      -3.180  -2.992   5.631  1.00  0.00           H  
ATOM    665 HD12 LEU A 248      -2.253  -1.881   4.624  1.00  0.00           H  
ATOM    666 HD13 LEU A 248      -3.768  -2.555   4.025  1.00  0.00           H  
ATOM    667 HD21 LEU A 248      -3.286   0.329   6.993  1.00  0.00           H  
ATOM    668 HD22 LEU A 248      -3.109   0.915   5.339  1.00  0.00           H  
ATOM    669 HD23 LEU A 248      -2.030  -0.338   5.950  1.00  0.00           H  
ATOM    670  N   THR A 249      -7.942   0.499   3.973  1.00  0.00           N  
ATOM    671  CA  THR A 249      -9.036   0.733   3.038  1.00  0.00           C  
ATOM    672  C   THR A 249      -9.492   2.190   3.066  1.00  0.00           C  
ATOM    673  O   THR A 249      -9.840   2.752   2.030  1.00  0.00           O  
ATOM    674  CB  THR A 249     -10.211  -0.195   3.361  1.00  0.00           C  
ATOM    675  OG1 THR A 249      -9.851  -1.550   3.157  1.00  0.00           O  
ATOM    676  CG2 THR A 249     -11.448   0.079   2.530  1.00  0.00           C  
ATOM    677  H   THR A 249      -8.055  -0.165   4.689  1.00  0.00           H  
ATOM    678  HA  THR A 249      -8.674   0.509   2.051  1.00  0.00           H  
ATOM    679  HB  THR A 249     -10.475  -0.067   4.401  1.00  0.00           H  
ATOM    680  HG1 THR A 249      -9.295  -1.848   3.882  1.00  0.00           H  
ATOM    681 HG21 THR A 249     -11.918   0.989   2.872  1.00  0.00           H  
ATOM    682 HG22 THR A 249     -12.139  -0.744   2.630  1.00  0.00           H  
ATOM    683 HG23 THR A 249     -11.166   0.188   1.493  1.00  0.00           H  
ATOM    684  N   VAL A 250      -9.490   2.803   4.248  1.00  0.00           N  
ATOM    685  CA  VAL A 250      -9.910   4.196   4.378  1.00  0.00           C  
ATOM    686  C   VAL A 250      -8.719   5.153   4.273  1.00  0.00           C  
ATOM    687  O   VAL A 250      -8.873   6.303   3.854  1.00  0.00           O  
ATOM    688  CB  VAL A 250     -10.645   4.445   5.716  1.00  0.00           C  
ATOM    689  CG1 VAL A 250     -11.279   5.829   5.733  1.00  0.00           C  
ATOM    690  CG2 VAL A 250     -11.695   3.369   5.970  1.00  0.00           C  
ATOM    691  H   VAL A 250      -9.200   2.311   5.049  1.00  0.00           H  
ATOM    692  HA  VAL A 250     -10.596   4.407   3.570  1.00  0.00           H  
ATOM    693  HB  VAL A 250      -9.917   4.401   6.513  1.00  0.00           H  
ATOM    694 HG11 VAL A 250     -10.597   6.544   5.297  1.00  0.00           H  
ATOM    695 HG12 VAL A 250     -11.496   6.113   6.751  1.00  0.00           H  
ATOM    696 HG13 VAL A 250     -12.196   5.812   5.161  1.00  0.00           H  
ATOM    697 HG21 VAL A 250     -12.096   3.487   6.966  1.00  0.00           H  
ATOM    698 HG22 VAL A 250     -11.244   2.393   5.877  1.00  0.00           H  
ATOM    699 HG23 VAL A 250     -12.493   3.467   5.248  1.00  0.00           H  
ATOM    700  N   ARG A 251      -7.535   4.678   4.654  1.00  0.00           N  
ATOM    701  CA  ARG A 251      -6.323   5.497   4.606  1.00  0.00           C  
ATOM    702  C   ARG A 251      -5.726   5.527   3.201  1.00  0.00           C  
ATOM    703  O   ARG A 251      -5.228   6.560   2.759  1.00  0.00           O  
ATOM    704  CB  ARG A 251      -5.283   4.973   5.604  1.00  0.00           C  
ATOM    705  CG  ARG A 251      -4.146   5.948   5.879  1.00  0.00           C  
ATOM    706  CD  ARG A 251      -4.654   7.264   6.452  1.00  0.00           C  
ATOM    707  NE  ARG A 251      -5.519   7.071   7.621  1.00  0.00           N  
ATOM    708  CZ  ARG A 251      -6.397   7.979   8.057  1.00  0.00           C  
ATOM    709  NH1 ARG A 251      -6.515   9.155   7.444  1.00  0.00           N  
ATOM    710  NH2 ARG A 251      -7.154   7.715   9.115  1.00  0.00           N  
ATOM    711  H   ARG A 251      -7.472   3.753   4.979  1.00  0.00           H  
ATOM    712  HA  ARG A 251      -6.598   6.502   4.885  1.00  0.00           H  
ATOM    713  HB2 ARG A 251      -5.777   4.759   6.541  1.00  0.00           H  
ATOM    714  HB3 ARG A 251      -4.856   4.060   5.217  1.00  0.00           H  
ATOM    715  HG2 ARG A 251      -3.464   5.499   6.585  1.00  0.00           H  
ATOM    716  HG3 ARG A 251      -3.627   6.147   4.953  1.00  0.00           H  
ATOM    717  HD2 ARG A 251      -3.806   7.865   6.743  1.00  0.00           H  
ATOM    718  HD3 ARG A 251      -5.212   7.780   5.686  1.00  0.00           H  
ATOM    719  HE  ARG A 251      -5.444   6.218   8.102  1.00  0.00           H  
ATOM    720 HH11 ARG A 251      -5.946   9.367   6.650  1.00  0.00           H  
ATOM    721 HH12 ARG A 251      -7.176   9.828   7.776  1.00  0.00           H  
ATOM    722 HH21 ARG A 251      -7.070   6.838   9.588  1.00  0.00           H  
ATOM    723 HH22 ARG A 251      -7.812   8.395   9.441  1.00  0.00           H  
ATOM    724  N   VAL A 252      -5.773   4.389   2.507  1.00  0.00           N  
ATOM    725  CA  VAL A 252      -5.225   4.295   1.154  1.00  0.00           C  
ATOM    726  C   VAL A 252      -6.146   4.960   0.137  1.00  0.00           C  
ATOM    727  O   VAL A 252      -5.676   5.611  -0.797  1.00  0.00           O  
ATOM    728  CB  VAL A 252      -4.970   2.826   0.744  1.00  0.00           C  
ATOM    729  CG1 VAL A 252      -4.461   2.737  -0.686  1.00  0.00           C  
ATOM    730  CG2 VAL A 252      -3.991   2.160   1.705  1.00  0.00           C  
ATOM    731  H   VAL A 252      -6.186   3.593   2.913  1.00  0.00           H  
ATOM    732  HA  VAL A 252      -4.280   4.813   1.148  1.00  0.00           H  
ATOM    733  HB  VAL A 252      -5.904   2.295   0.798  1.00  0.00           H  
ATOM    734 HG11 VAL A 252      -3.394   2.887  -0.694  1.00  0.00           H  
ATOM    735 HG12 VAL A 252      -4.937   3.495  -1.287  1.00  0.00           H  
ATOM    736 HG13 VAL A 252      -4.689   1.761  -1.088  1.00  0.00           H  
ATOM    737 HG21 VAL A 252      -4.000   2.684   2.649  1.00  0.00           H  
ATOM    738 HG22 VAL A 252      -2.996   2.189   1.286  1.00  0.00           H  
ATOM    739 HG23 VAL A 252      -4.285   1.133   1.861  1.00  0.00           H  
ATOM    740  N   LYS A 253      -7.457   4.811   0.327  1.00  0.00           N  
ATOM    741  CA  LYS A 253      -8.433   5.419  -0.577  1.00  0.00           C  
ATOM    742  C   LYS A 253      -8.259   6.939  -0.639  1.00  0.00           C  
ATOM    743  O   LYS A 253      -8.672   7.572  -1.611  1.00  0.00           O  
ATOM    744  CB  LYS A 253      -9.857   5.071  -0.138  1.00  0.00           C  
ATOM    745  CG  LYS A 253     -10.321   3.702  -0.611  1.00  0.00           C  
ATOM    746  CD  LYS A 253     -11.746   3.411  -0.169  1.00  0.00           C  
ATOM    747  CE  LYS A 253     -12.186   2.023  -0.609  1.00  0.00           C  
ATOM    748  NZ  LYS A 253     -13.493   1.637  -0.012  1.00  0.00           N  
ATOM    749  H   LYS A 253      -7.775   4.289   1.094  1.00  0.00           H  
ATOM    750  HA  LYS A 253      -8.264   5.016  -1.563  1.00  0.00           H  
ATOM    751  HB2 LYS A 253      -9.902   5.091   0.942  1.00  0.00           H  
ATOM    752  HB3 LYS A 253     -10.535   5.814  -0.532  1.00  0.00           H  
ATOM    753  HG2 LYS A 253     -10.276   3.670  -1.688  1.00  0.00           H  
ATOM    754  HG3 LYS A 253      -9.665   2.949  -0.197  1.00  0.00           H  
ATOM    755  HD2 LYS A 253     -11.799   3.472   0.909  1.00  0.00           H  
ATOM    756  HD3 LYS A 253     -12.406   4.146  -0.607  1.00  0.00           H  
ATOM    757  HE2 LYS A 253     -12.275   2.013  -1.685  1.00  0.00           H  
ATOM    758  HE3 LYS A 253     -11.434   1.309  -0.305  1.00  0.00           H  
ATOM    759  HZ1 LYS A 253     -13.843   0.761  -0.452  1.00  0.00           H  
ATOM    760  HZ2 LYS A 253     -14.193   2.391  -0.162  1.00  0.00           H  
ATOM    761  HZ3 LYS A 253     -13.386   1.479   1.012  1.00  0.00           H  
ATOM    762  N   ALA A 254      -7.648   7.521   0.398  1.00  0.00           N  
ATOM    763  CA  ALA A 254      -7.430   8.964   0.443  1.00  0.00           C  
ATOM    764  C   ALA A 254      -5.939   9.328   0.409  1.00  0.00           C  
ATOM    765  O   ALA A 254      -5.544  10.391   0.895  1.00  0.00           O  
ATOM    766  CB  ALA A 254      -8.078   9.545   1.691  1.00  0.00           C  
ATOM    767  H   ALA A 254      -7.340   6.971   1.148  1.00  0.00           H  
ATOM    768  HA  ALA A 254      -7.916   9.397  -0.419  1.00  0.00           H  
ATOM    769  HB1 ALA A 254      -9.137   9.332   1.682  1.00  0.00           H  
ATOM    770  HB2 ALA A 254      -7.925  10.614   1.713  1.00  0.00           H  
ATOM    771  HB3 ALA A 254      -7.628   9.100   2.567  1.00  0.00           H  
ATOM    772  N   LEU A 255      -5.110   8.451  -0.159  1.00  0.00           N  
ATOM    773  CA  LEU A 255      -3.673   8.699  -0.237  1.00  0.00           C  
ATOM    774  C   LEU A 255      -3.101   8.224  -1.572  1.00  0.00           C  
ATOM    775  O   LEU A 255      -3.642   7.308  -2.193  1.00  0.00           O  
ATOM    776  CB  LEU A 255      -2.967   8.007   0.937  1.00  0.00           C  
ATOM    777  CG  LEU A 255      -2.256   6.703   0.596  1.00  0.00           C  
ATOM    778  CD1 LEU A 255      -0.831   6.975   0.143  1.00  0.00           C  
ATOM    779  CD2 LEU A 255      -2.270   5.761   1.792  1.00  0.00           C  
ATOM    780  H   LEU A 255      -5.467   7.617  -0.530  1.00  0.00           H  
ATOM    781  HA  LEU A 255      -3.513   9.756  -0.158  1.00  0.00           H  
ATOM    782  HB2 LEU A 255      -2.244   8.690   1.351  1.00  0.00           H  
ATOM    783  HB3 LEU A 255      -3.709   7.792   1.692  1.00  0.00           H  
ATOM    784  HG  LEU A 255      -2.784   6.229  -0.216  1.00  0.00           H  
ATOM    785 HD11 LEU A 255      -0.754   7.995  -0.205  1.00  0.00           H  
ATOM    786 HD12 LEU A 255      -0.575   6.300  -0.659  1.00  0.00           H  
ATOM    787 HD13 LEU A 255      -0.155   6.826   0.971  1.00  0.00           H  
ATOM    788 HD21 LEU A 255      -1.344   5.859   2.339  1.00  0.00           H  
ATOM    789 HD22 LEU A 255      -2.378   4.743   1.448  1.00  0.00           H  
ATOM    790 HD23 LEU A 255      -3.096   6.012   2.439  1.00  0.00           H  
ATOM    791  N   ARG A 256      -1.992   8.842  -1.999  1.00  0.00           N  
ATOM    792  CA  ARG A 256      -1.336   8.461  -3.248  1.00  0.00           C  
ATOM    793  C   ARG A 256      -0.699   7.083  -3.077  1.00  0.00           C  
ATOM    794  O   ARG A 256       0.489   6.964  -2.775  1.00  0.00           O  
ATOM    795  CB  ARG A 256      -0.280   9.503  -3.645  1.00  0.00           C  
ATOM    796  CG  ARG A 256      -0.153   9.706  -5.146  1.00  0.00           C  
ATOM    797  CD  ARG A 256       0.426  11.073  -5.486  1.00  0.00           C  
ATOM    798  NE  ARG A 256      -0.033  11.556  -6.789  1.00  0.00           N  
ATOM    799  CZ  ARG A 256      -1.239  12.086  -7.008  1.00  0.00           C  
ATOM    800  NH1 ARG A 256      -2.126  12.181  -6.019  1.00  0.00           N  
ATOM    801  NH2 ARG A 256      -1.565  12.515  -8.224  1.00  0.00           N  
ATOM    802  H   ARG A 256      -1.601   9.555  -1.452  1.00  0.00           H  
ATOM    803  HA  ARG A 256      -2.091   8.405  -4.020  1.00  0.00           H  
ATOM    804  HB2 ARG A 256      -0.542  10.450  -3.196  1.00  0.00           H  
ATOM    805  HB3 ARG A 256       0.680   9.189  -3.264  1.00  0.00           H  
ATOM    806  HG2 ARG A 256       0.497   8.944  -5.548  1.00  0.00           H  
ATOM    807  HG3 ARG A 256      -1.133   9.618  -5.595  1.00  0.00           H  
ATOM    808  HD2 ARG A 256       0.125  11.778  -4.726  1.00  0.00           H  
ATOM    809  HD3 ARG A 256       1.503  10.999  -5.500  1.00  0.00           H  
ATOM    810  HE  ARG A 256       0.595  11.489  -7.540  1.00  0.00           H  
ATOM    811 HH11 ARG A 256      -1.893  11.856  -5.103  1.00  0.00           H  
ATOM    812 HH12 ARG A 256      -3.026  12.582  -6.191  1.00  0.00           H  
ATOM    813 HH21 ARG A 256      -0.907  12.442  -8.974  1.00  0.00           H  
ATOM    814 HH22 ARG A 256      -2.467  12.914  -8.390  1.00  0.00           H  
ATOM    815  N   TRP A 257      -1.521   6.047  -3.232  1.00  0.00           N  
ATOM    816  CA  TRP A 257      -1.074   4.673  -3.058  1.00  0.00           C  
ATOM    817  C   TRP A 257      -0.384   4.134  -4.303  1.00  0.00           C  
ATOM    818  O   TRP A 257      -0.761   4.456  -5.430  1.00  0.00           O  
ATOM    819  CB  TRP A 257      -2.266   3.785  -2.691  1.00  0.00           C  
ATOM    820  CG  TRP A 257      -1.911   2.333  -2.555  1.00  0.00           C  
ATOM    821  CD1 TRP A 257      -1.336   1.730  -1.476  1.00  0.00           C  
ATOM    822  CD2 TRP A 257      -2.109   1.303  -3.534  1.00  0.00           C  
ATOM    823  NE1 TRP A 257      -1.155   0.390  -1.722  1.00  0.00           N  
ATOM    824  CE2 TRP A 257      -1.624   0.103  -2.979  1.00  0.00           C  
ATOM    825  CE3 TRP A 257      -2.648   1.278  -4.826  1.00  0.00           C  
ATOM    826  CZ2 TRP A 257      -1.663  -1.106  -3.670  1.00  0.00           C  
ATOM    827  CZ3 TRP A 257      -2.684   0.076  -5.509  1.00  0.00           C  
ATOM    828  CH2 TRP A 257      -2.195  -1.101  -4.930  1.00  0.00           C  
ATOM    829  H   TRP A 257      -2.463   6.215  -3.447  1.00  0.00           H  
ATOM    830  HA  TRP A 257      -0.370   4.660  -2.240  1.00  0.00           H  
ATOM    831  HB2 TRP A 257      -2.671   4.122  -1.747  1.00  0.00           H  
ATOM    832  HB3 TRP A 257      -3.023   3.877  -3.455  1.00  0.00           H  
ATOM    833  HD1 TRP A 257      -1.064   2.244  -0.566  1.00  0.00           H  
ATOM    834  HE1 TRP A 257      -0.759  -0.255  -1.100  1.00  0.00           H  
ATOM    835  HE3 TRP A 257      -3.034   2.175  -5.290  1.00  0.00           H  
ATOM    836  HZ2 TRP A 257      -1.288  -2.023  -3.238  1.00  0.00           H  
ATOM    837  HZ3 TRP A 257      -3.096   0.037  -6.507  1.00  0.00           H  
ATOM    838  HH2 TRP A 257      -2.243  -2.017  -5.502  1.00  0.00           H  
ATOM    839  N   GLN A 258       0.622   3.294  -4.079  1.00  0.00           N  
ATOM    840  CA  GLN A 258       1.371   2.679  -5.164  1.00  0.00           C  
ATOM    841  C   GLN A 258       1.370   1.163  -5.005  1.00  0.00           C  
ATOM    842  O   GLN A 258       1.580   0.649  -3.903  1.00  0.00           O  
ATOM    843  CB  GLN A 258       2.809   3.206  -5.193  1.00  0.00           C  
ATOM    844  CG  GLN A 258       2.904   4.718  -5.334  1.00  0.00           C  
ATOM    845  CD  GLN A 258       4.328   5.226  -5.214  1.00  0.00           C  
ATOM    846  OE1 GLN A 258       4.782   5.580  -4.124  1.00  0.00           O  
ATOM    847  NE2 GLN A 258       5.043   5.264  -6.333  1.00  0.00           N  
ATOM    848  H   GLN A 258       0.860   3.073  -3.154  1.00  0.00           H  
ATOM    849  HA  GLN A 258       0.881   2.935  -6.093  1.00  0.00           H  
ATOM    850  HB2 GLN A 258       3.302   2.918  -4.277  1.00  0.00           H  
ATOM    851  HB3 GLN A 258       3.326   2.755  -6.026  1.00  0.00           H  
ATOM    852  HG2 GLN A 258       2.517   5.001  -6.302  1.00  0.00           H  
ATOM    853  HG3 GLN A 258       2.306   5.177  -4.560  1.00  0.00           H  
ATOM    854 HE21 GLN A 258       4.618   4.967  -7.166  1.00  0.00           H  
ATOM    855 HE22 GLN A 258       5.966   5.586  -6.282  1.00  0.00           H  
ATOM    856  N   CYS A 259       1.134   0.455  -6.104  1.00  0.00           N  
ATOM    857  CA  CYS A 259       1.107  -1.002  -6.084  1.00  0.00           C  
ATOM    858  C   CYS A 259       2.491  -1.559  -5.750  1.00  0.00           C  
ATOM    859  O   CYS A 259       3.485  -0.842  -5.822  1.00  0.00           O  
ATOM    860  CB  CYS A 259       0.618  -1.542  -7.433  1.00  0.00           C  
ATOM    861  SG  CYS A 259       1.813  -1.365  -8.796  1.00  0.00           S  
ATOM    862  H   CYS A 259       0.975   0.921  -6.944  1.00  0.00           H  
ATOM    863  HA  CYS A 259       0.416  -1.307  -5.314  1.00  0.00           H  
ATOM    864  HB2 CYS A 259       0.395  -2.594  -7.329  1.00  0.00           H  
ATOM    865  HB3 CYS A 259      -0.284  -1.017  -7.716  1.00  0.00           H  
ATOM    866  N   ILE A 260       2.547  -2.833  -5.364  1.00  0.00           N  
ATOM    867  CA  ILE A 260       3.814  -3.476  -4.996  1.00  0.00           C  
ATOM    868  C   ILE A 260       4.909  -3.267  -6.052  1.00  0.00           C  
ATOM    869  O   ILE A 260       6.096  -3.258  -5.724  1.00  0.00           O  
ATOM    870  CB  ILE A 260       3.625  -4.991  -4.742  1.00  0.00           C  
ATOM    871  CG1 ILE A 260       4.929  -5.627  -4.248  1.00  0.00           C  
ATOM    872  CG2 ILE A 260       3.131  -5.695  -6.001  1.00  0.00           C  
ATOM    873  CD1 ILE A 260       5.424  -5.054  -2.938  1.00  0.00           C  
ATOM    874  H   ILE A 260       1.717  -3.351  -5.313  1.00  0.00           H  
ATOM    875  HA  ILE A 260       4.145  -3.026  -4.072  1.00  0.00           H  
ATOM    876  HB  ILE A 260       2.870  -5.109  -3.977  1.00  0.00           H  
ATOM    877 HG12 ILE A 260       4.774  -6.686  -4.106  1.00  0.00           H  
ATOM    878 HG13 ILE A 260       5.699  -5.476  -4.990  1.00  0.00           H  
ATOM    879 HG21 ILE A 260       2.172  -5.290  -6.288  1.00  0.00           H  
ATOM    880 HG22 ILE A 260       3.031  -6.753  -5.806  1.00  0.00           H  
ATOM    881 HG23 ILE A 260       3.842  -5.543  -6.801  1.00  0.00           H  
ATOM    882 HD11 ILE A 260       6.164  -5.715  -2.512  1.00  0.00           H  
ATOM    883 HD12 ILE A 260       4.596  -4.952  -2.252  1.00  0.00           H  
ATOM    884 HD13 ILE A 260       5.867  -4.085  -3.113  1.00  0.00           H  
ATOM    885  N   GLU A 261       4.510  -3.102  -7.314  1.00  0.00           N  
ATOM    886  CA  GLU A 261       5.468  -2.900  -8.403  1.00  0.00           C  
ATOM    887  C   GLU A 261       6.021  -1.472  -8.419  1.00  0.00           C  
ATOM    888  O   GLU A 261       7.197  -1.262  -8.719  1.00  0.00           O  
ATOM    889  CB  GLU A 261       4.817  -3.220  -9.752  1.00  0.00           C  
ATOM    890  CG  GLU A 261       4.132  -4.580  -9.805  1.00  0.00           C  
ATOM    891  CD  GLU A 261       2.944  -4.601 -10.749  1.00  0.00           C  
ATOM    892  OE1 GLU A 261       3.144  -4.377 -11.963  1.00  0.00           O  
ATOM    893  OE2 GLU A 261       1.814  -4.844 -10.276  1.00  0.00           O  
ATOM    894  H   GLU A 261       3.553  -3.120  -7.520  1.00  0.00           H  
ATOM    895  HA  GLU A 261       6.289  -3.582  -8.243  1.00  0.00           H  
ATOM    896  HB2 GLU A 261       4.078  -2.463  -9.968  1.00  0.00           H  
ATOM    897  HB3 GLU A 261       5.578  -3.195 -10.518  1.00  0.00           H  
ATOM    898  HG2 GLU A 261       4.848  -5.317 -10.139  1.00  0.00           H  
ATOM    899  HG3 GLU A 261       3.790  -4.837  -8.813  1.00  0.00           H  
ATOM    900  N   CYS A 262       5.170  -0.495  -8.109  1.00  0.00           N  
ATOM    901  CA  CYS A 262       5.580   0.912  -8.101  1.00  0.00           C  
ATOM    902  C   CYS A 262       6.003   1.384  -6.706  1.00  0.00           C  
ATOM    903  O   CYS A 262       6.767   2.342  -6.582  1.00  0.00           O  
ATOM    904  CB  CYS A 262       4.450   1.797  -8.627  1.00  0.00           C  
ATOM    905  SG  CYS A 262       3.839   1.320 -10.274  1.00  0.00           S  
ATOM    906  H   CYS A 262       4.242  -0.721  -7.886  1.00  0.00           H  
ATOM    907  HA  CYS A 262       6.425   1.007  -8.764  1.00  0.00           H  
ATOM    908  HB2 CYS A 262       3.616   1.749  -7.942  1.00  0.00           H  
ATOM    909  HB3 CYS A 262       4.801   2.817  -8.689  1.00  0.00           H  
ATOM    910  N   LYS A 263       5.486   0.725  -5.663  1.00  0.00           N  
ATOM    911  CA  LYS A 263       5.791   1.085  -4.273  1.00  0.00           C  
ATOM    912  C   LYS A 263       7.258   1.481  -4.089  1.00  0.00           C  
ATOM    913  O   LYS A 263       8.166   0.712  -4.411  1.00  0.00           O  
ATOM    914  CB  LYS A 263       5.443  -0.077  -3.335  1.00  0.00           C  
ATOM    915  CG  LYS A 263       4.874   0.372  -1.998  1.00  0.00           C  
ATOM    916  CD  LYS A 263       4.371  -0.808  -1.180  1.00  0.00           C  
ATOM    917  CE  LYS A 263       2.961  -1.211  -1.583  1.00  0.00           C  
ATOM    918  NZ  LYS A 263       2.561  -2.516  -0.984  1.00  0.00           N  
ATOM    919  H   LYS A 263       4.868  -0.019  -5.833  1.00  0.00           H  
ATOM    920  HA  LYS A 263       5.174   1.933  -4.014  1.00  0.00           H  
ATOM    921  HB2 LYS A 263       4.713  -0.708  -3.818  1.00  0.00           H  
ATOM    922  HB3 LYS A 263       6.337  -0.655  -3.147  1.00  0.00           H  
ATOM    923  HG2 LYS A 263       5.646   0.880  -1.441  1.00  0.00           H  
ATOM    924  HG3 LYS A 263       4.053   1.050  -2.178  1.00  0.00           H  
ATOM    925  HD2 LYS A 263       5.032  -1.648  -1.335  1.00  0.00           H  
ATOM    926  HD3 LYS A 263       4.373  -0.534  -0.135  1.00  0.00           H  
ATOM    927  HE2 LYS A 263       2.273  -0.447  -1.251  1.00  0.00           H  
ATOM    928  HE3 LYS A 263       2.916  -1.290  -2.659  1.00  0.00           H  
ATOM    929  HZ1 LYS A 263       1.635  -2.810  -1.354  1.00  0.00           H  
ATOM    930  HZ2 LYS A 263       2.495  -2.430   0.052  1.00  0.00           H  
ATOM    931  HZ3 LYS A 263       3.264  -3.247  -1.216  1.00  0.00           H  
ATOM    932  N   THR A 264       7.475   2.690  -3.565  1.00  0.00           N  
ATOM    933  CA  THR A 264       8.824   3.205  -3.331  1.00  0.00           C  
ATOM    934  C   THR A 264       8.910   3.928  -1.985  1.00  0.00           C  
ATOM    935  O   THR A 264       7.907   4.072  -1.282  1.00  0.00           O  
ATOM    936  CB  THR A 264       9.238   4.150  -4.465  1.00  0.00           C  
ATOM    937  OG1 THR A 264       8.175   5.019  -4.814  1.00  0.00           O  
ATOM    938  CG2 THR A 264       9.667   3.420  -5.721  1.00  0.00           C  
ATOM    939  H   THR A 264       6.706   3.251  -3.330  1.00  0.00           H  
ATOM    940  HA  THR A 264       9.499   2.363  -3.313  1.00  0.00           H  
ATOM    941  HB  THR A 264      10.072   4.751  -4.133  1.00  0.00           H  
ATOM    942  HG1 THR A 264       8.528   5.884  -5.037  1.00  0.00           H  
ATOM    943 HG21 THR A 264      10.616   2.935  -5.548  1.00  0.00           H  
ATOM    944 HG22 THR A 264       9.766   4.126  -6.533  1.00  0.00           H  
ATOM    945 HG23 THR A 264       8.927   2.678  -5.977  1.00  0.00           H  
ATOM    946  N   CYS A 265      10.116   4.381  -1.630  1.00  0.00           N  
ATOM    947  CA  CYS A 265      10.333   5.084  -0.367  1.00  0.00           C  
ATOM    948  C   CYS A 265       9.655   6.450  -0.379  1.00  0.00           C  
ATOM    949  O   CYS A 265       9.603   7.115  -1.412  1.00  0.00           O  
ATOM    950  CB  CYS A 265      11.830   5.246  -0.092  1.00  0.00           C  
ATOM    951  SG  CYS A 265      12.216   6.239   1.387  1.00  0.00           S  
ATOM    952  H   CYS A 265      10.876   4.236  -2.232  1.00  0.00           H  
ATOM    953  HA  CYS A 265       9.898   4.489   0.416  1.00  0.00           H  
ATOM    954  HB2 CYS A 265      12.269   4.269   0.050  1.00  0.00           H  
ATOM    955  HB3 CYS A 265      12.294   5.725  -0.940  1.00  0.00           H  
ATOM    956  N   SER A 266       9.135   6.862   0.776  1.00  0.00           N  
ATOM    957  CA  SER A 266       8.458   8.151   0.898  1.00  0.00           C  
ATOM    958  C   SER A 266       9.381   9.219   1.498  1.00  0.00           C  
ATOM    959  O   SER A 266       9.190  10.412   1.258  1.00  0.00           O  
ATOM    960  CB  SER A 266       7.197   8.007   1.756  1.00  0.00           C  
ATOM    961  OG  SER A 266       6.035   8.376   1.032  1.00  0.00           O  
ATOM    962  H   SER A 266       9.206   6.284   1.566  1.00  0.00           H  
ATOM    963  HA  SER A 266       8.169   8.466  -0.093  1.00  0.00           H  
ATOM    964  HB2 SER A 266       7.095   6.980   2.072  1.00  0.00           H  
ATOM    965  HB3 SER A 266       7.282   8.645   2.624  1.00  0.00           H  
ATOM    966  HG  SER A 266       5.304   8.495   1.642  1.00  0.00           H  
ATOM    967  N   SER A 267      10.375   8.787   2.281  1.00  0.00           N  
ATOM    968  CA  SER A 267      11.315   9.717   2.911  1.00  0.00           C  
ATOM    969  C   SER A 267      12.267  10.319   1.875  1.00  0.00           C  
ATOM    970  O   SER A 267      12.158  11.498   1.535  1.00  0.00           O  
ATOM    971  CB  SER A 267      12.110   9.012   4.021  1.00  0.00           C  
ATOM    972  OG  SER A 267      11.892   9.634   5.277  1.00  0.00           O  
ATOM    973  H   SER A 267      10.477   7.825   2.442  1.00  0.00           H  
ATOM    974  HA  SER A 267      10.737  10.517   3.351  1.00  0.00           H  
ATOM    975  HB2 SER A 267      11.798   7.981   4.087  1.00  0.00           H  
ATOM    976  HB3 SER A 267      13.165   9.055   3.790  1.00  0.00           H  
ATOM    977  HG  SER A 267      12.648   9.477   5.850  1.00  0.00           H  
ATOM    978  N   CYS A 268      13.197   9.503   1.376  1.00  0.00           N  
ATOM    979  CA  CYS A 268      14.167   9.956   0.377  1.00  0.00           C  
ATOM    980  C   CYS A 268      13.616   9.812  -1.047  1.00  0.00           C  
ATOM    981  O   CYS A 268      14.013  10.554  -1.945  1.00  0.00           O  
ATOM    982  CB  CYS A 268      15.480   9.175   0.512  1.00  0.00           C  
ATOM    983  SG  CYS A 268      15.421   7.479  -0.156  1.00  0.00           S  
ATOM    984  H   CYS A 268      13.232   8.576   1.686  1.00  0.00           H  
ATOM    985  HA  CYS A 268      14.366  11.001   0.563  1.00  0.00           H  
ATOM    986  HB2 CYS A 268      16.258   9.705  -0.016  1.00  0.00           H  
ATOM    987  HB3 CYS A 268      15.745   9.108   1.557  1.00  0.00           H  
ATOM    988  N   ARG A 269      12.708   8.848  -1.244  1.00  0.00           N  
ATOM    989  CA  ARG A 269      12.109   8.598  -2.557  1.00  0.00           C  
ATOM    990  C   ARG A 269      13.174   8.151  -3.561  1.00  0.00           C  
ATOM    991  O   ARG A 269      13.514   8.884  -4.491  1.00  0.00           O  
ATOM    992  CB  ARG A 269      11.377   9.849  -3.070  1.00  0.00           C  
ATOM    993  CG  ARG A 269      10.076  10.147  -2.339  1.00  0.00           C  
ATOM    994  CD  ARG A 269       8.912   9.364  -2.928  1.00  0.00           C  
ATOM    995  NE  ARG A 269       8.036  10.202  -3.748  1.00  0.00           N  
ATOM    996  CZ  ARG A 269       6.801   9.852  -4.119  1.00  0.00           C  
ATOM    997  NH1 ARG A 269       6.290   8.679  -3.751  1.00  0.00           N  
ATOM    998  NH2 ARG A 269       6.073  10.677  -4.866  1.00  0.00           N  
ATOM    999  H   ARG A 269      12.440   8.287  -0.487  1.00  0.00           H  
ATOM   1000  HA  ARG A 269      11.393   7.799  -2.441  1.00  0.00           H  
ATOM   1001  HB2 ARG A 269      12.029  10.703  -2.959  1.00  0.00           H  
ATOM   1002  HB3 ARG A 269      11.154   9.716  -4.118  1.00  0.00           H  
ATOM   1003  HG2 ARG A 269      10.188   9.878  -1.300  1.00  0.00           H  
ATOM   1004  HG3 ARG A 269       9.864  11.204  -2.417  1.00  0.00           H  
ATOM   1005  HD2 ARG A 269       9.304   8.565  -3.539  1.00  0.00           H  
ATOM   1006  HD3 ARG A 269       8.334   8.944  -2.116  1.00  0.00           H  
ATOM   1007  HE  ARG A 269       8.386  11.072  -4.037  1.00  0.00           H  
ATOM   1008 HH11 ARG A 269       6.829   8.049  -3.192  1.00  0.00           H  
ATOM   1009 HH12 ARG A 269       5.363   8.426  -4.031  1.00  0.00           H  
ATOM   1010 HH21 ARG A 269       6.449  11.559  -5.149  1.00  0.00           H  
ATOM   1011 HH22 ARG A 269       5.147  10.418  -5.143  1.00  0.00           H  
ATOM   1012  N   ASP A 270      13.699   6.940  -3.359  1.00  0.00           N  
ATOM   1013  CA  ASP A 270      14.731   6.386  -4.236  1.00  0.00           C  
ATOM   1014  C   ASP A 270      14.359   4.978  -4.704  1.00  0.00           C  
ATOM   1015  O   ASP A 270      13.520   4.312  -4.092  1.00  0.00           O  
ATOM   1016  CB  ASP A 270      16.079   6.356  -3.511  1.00  0.00           C  
ATOM   1017  CG  ASP A 270      17.255   6.419  -4.466  1.00  0.00           C  
ATOM   1018  OD1 ASP A 270      17.513   7.508  -5.020  1.00  0.00           O  
ATOM   1019  OD2 ASP A 270      17.916   5.380  -4.661  1.00  0.00           O  
ATOM   1020  H   ASP A 270      13.388   6.408  -2.596  1.00  0.00           H  
ATOM   1021  HA  ASP A 270      14.810   7.030  -5.098  1.00  0.00           H  
ATOM   1022  HB2 ASP A 270      16.139   7.201  -2.842  1.00  0.00           H  
ATOM   1023  HB3 ASP A 270      16.151   5.443  -2.939  1.00  0.00           H  
ATOM   1024  N   GLN A 271      14.990   4.530  -5.792  1.00  0.00           N  
ATOM   1025  CA  GLN A 271      14.727   3.201  -6.344  1.00  0.00           C  
ATOM   1026  C   GLN A 271      16.011   2.371  -6.426  1.00  0.00           C  
ATOM   1027  O   GLN A 271      17.095   2.853  -6.094  1.00  0.00           O  
ATOM   1028  CB  GLN A 271      14.090   3.320  -7.734  1.00  0.00           C  
ATOM   1029  CG  GLN A 271      12.591   3.573  -7.698  1.00  0.00           C  
ATOM   1030  CD  GLN A 271      12.249   5.050  -7.613  1.00  0.00           C  
ATOM   1031  OE1 GLN A 271      12.289   5.765  -8.613  1.00  0.00           O  
ATOM   1032  NE2 GLN A 271      11.911   5.515  -6.414  1.00  0.00           N  
ATOM   1033  H   GLN A 271      15.648   5.108  -6.234  1.00  0.00           H  
ATOM   1034  HA  GLN A 271      14.035   2.702  -5.684  1.00  0.00           H  
ATOM   1035  HB2 GLN A 271      14.557   4.138  -8.264  1.00  0.00           H  
ATOM   1036  HB3 GLN A 271      14.266   2.404  -8.278  1.00  0.00           H  
ATOM   1037  HG2 GLN A 271      12.149   3.169  -8.596  1.00  0.00           H  
ATOM   1038  HG3 GLN A 271      12.174   3.070  -6.836  1.00  0.00           H  
ATOM   1039 HE21 GLN A 271      11.900   4.890  -5.659  1.00  0.00           H  
ATOM   1040 HE22 GLN A 271      11.689   6.466  -6.333  1.00  0.00           H  
ATOM   1041  N   GLY A 272      15.879   1.119  -6.871  1.00  0.00           N  
ATOM   1042  CA  GLY A 272      17.032   0.239  -6.992  1.00  0.00           C  
ATOM   1043  C   GLY A 272      16.938  -0.978  -6.085  1.00  0.00           C  
ATOM   1044  O   GLY A 272      15.840  -1.396  -5.716  1.00  0.00           O  
ATOM   1045  H   GLY A 272      14.991   0.789  -7.121  1.00  0.00           H  
ATOM   1046  HA2 GLY A 272      17.108  -0.095  -8.016  1.00  0.00           H  
ATOM   1047  HA3 GLY A 272      17.924   0.794  -6.740  1.00  0.00           H  
ATOM   1048  N   LYS A 273      18.094  -1.548  -5.729  1.00  0.00           N  
ATOM   1049  CA  LYS A 273      18.135  -2.729  -4.861  1.00  0.00           C  
ATOM   1050  C   LYS A 273      17.655  -2.396  -3.449  1.00  0.00           C  
ATOM   1051  O   LYS A 273      16.859  -3.136  -2.870  1.00  0.00           O  
ATOM   1052  CB  LYS A 273      19.553  -3.313  -4.807  1.00  0.00           C  
ATOM   1053  CG  LYS A 273      19.643  -4.637  -4.057  1.00  0.00           C  
ATOM   1054  CD  LYS A 273      18.939  -5.760  -4.810  1.00  0.00           C  
ATOM   1055  CE  LYS A 273      19.729  -7.061  -4.746  1.00  0.00           C  
ATOM   1056  NZ  LYS A 273      19.430  -7.843  -3.511  1.00  0.00           N  
ATOM   1057  H   LYS A 273      18.937  -1.168  -6.058  1.00  0.00           H  
ATOM   1058  HA  LYS A 273      17.472  -3.469  -5.282  1.00  0.00           H  
ATOM   1059  HB2 LYS A 273      19.903  -3.472  -5.815  1.00  0.00           H  
ATOM   1060  HB3 LYS A 273      20.203  -2.604  -4.316  1.00  0.00           H  
ATOM   1061  HG2 LYS A 273      20.682  -4.899  -3.931  1.00  0.00           H  
ATOM   1062  HG3 LYS A 273      19.180  -4.522  -3.087  1.00  0.00           H  
ATOM   1063  HD2 LYS A 273      17.966  -5.920  -4.369  1.00  0.00           H  
ATOM   1064  HD3 LYS A 273      18.824  -5.469  -5.844  1.00  0.00           H  
ATOM   1065  HE2 LYS A 273      19.477  -7.661  -5.609  1.00  0.00           H  
ATOM   1066  HE3 LYS A 273      20.783  -6.827  -4.769  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 273      19.216  -7.200  -2.721  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 273      20.249  -8.429  -3.253  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 273      18.611  -8.464  -3.670  1.00  0.00           H  
ATOM   1070  N   ASN A 274      18.138  -1.279  -2.898  1.00  0.00           N  
ATOM   1071  CA  ASN A 274      17.746  -0.859  -1.553  1.00  0.00           C  
ATOM   1072  C   ASN A 274      16.238  -0.629  -1.469  1.00  0.00           C  
ATOM   1073  O   ASN A 274      15.613  -0.942  -0.454  1.00  0.00           O  
ATOM   1074  CB  ASN A 274      18.484   0.418  -1.140  1.00  0.00           C  
ATOM   1075  CG  ASN A 274      18.685   0.505   0.363  1.00  0.00           C  
ATOM   1076  OD1 ASN A 274      17.723   0.607   1.124  1.00  0.00           O  
ATOM   1077  ND2 ASN A 274      19.940   0.462   0.801  1.00  0.00           N  
ATOM   1078  H   ASN A 274      18.769  -0.728  -3.409  1.00  0.00           H  
ATOM   1079  HA  ASN A 274      18.012  -1.651  -0.873  1.00  0.00           H  
ATOM   1080  HB2 ASN A 274      19.452   0.439  -1.619  1.00  0.00           H  
ATOM   1081  HB3 ASN A 274      17.910   1.276  -1.458  1.00  0.00           H  
ATOM   1082 HD21 ASN A 274      20.661   0.382   0.141  1.00  0.00           H  
ATOM   1083 HD22 ASN A 274      20.093   0.512   1.768  1.00  0.00           H  
ATOM   1084  N   ALA A 275      15.659  -0.088  -2.542  1.00  0.00           N  
ATOM   1085  CA  ALA A 275      14.220   0.178  -2.592  1.00  0.00           C  
ATOM   1086  C   ALA A 275      13.402  -1.108  -2.449  1.00  0.00           C  
ATOM   1087  O   ALA A 275      12.244  -1.067  -2.038  1.00  0.00           O  
ATOM   1088  CB  ALA A 275      13.852   0.897  -3.883  1.00  0.00           C  
ATOM   1089  H   ALA A 275      16.211   0.135  -3.321  1.00  0.00           H  
ATOM   1090  HA  ALA A 275      13.979   0.833  -1.767  1.00  0.00           H  
ATOM   1091  HB1 ALA A 275      12.842   0.638  -4.162  1.00  0.00           H  
ATOM   1092  HB2 ALA A 275      14.531   0.600  -4.667  1.00  0.00           H  
ATOM   1093  HB3 ALA A 275      13.921   1.965  -3.734  1.00  0.00           H  
ATOM   1094  N   ASP A 276      14.009  -2.247  -2.785  1.00  0.00           N  
ATOM   1095  CA  ASP A 276      13.328  -3.539  -2.681  1.00  0.00           C  
ATOM   1096  C   ASP A 276      13.281  -4.031  -1.237  1.00  0.00           C  
ATOM   1097  O   ASP A 276      12.438  -4.858  -0.888  1.00  0.00           O  
ATOM   1098  CB  ASP A 276      14.020  -4.587  -3.561  1.00  0.00           C  
ATOM   1099  CG  ASP A 276      14.093  -4.181  -5.022  1.00  0.00           C  
ATOM   1100  OD1 ASP A 276      13.067  -3.720  -5.566  1.00  0.00           O  
ATOM   1101  OD2 ASP A 276      15.178  -4.330  -5.623  1.00  0.00           O  
ATOM   1102  H   ASP A 276      14.935  -2.223  -3.106  1.00  0.00           H  
ATOM   1103  HA  ASP A 276      12.317  -3.408  -3.025  1.00  0.00           H  
ATOM   1104  HB2 ASP A 276      15.027  -4.739  -3.202  1.00  0.00           H  
ATOM   1105  HB3 ASP A 276      13.476  -5.517  -3.491  1.00  0.00           H  
ATOM   1106  N   ASN A 277      14.189  -3.532  -0.400  1.00  0.00           N  
ATOM   1107  CA  ASN A 277      14.240  -3.944   0.998  1.00  0.00           C  
ATOM   1108  C   ASN A 277      13.507  -2.972   1.927  1.00  0.00           C  
ATOM   1109  O   ASN A 277      13.685  -3.014   3.147  1.00  0.00           O  
ATOM   1110  CB  ASN A 277      15.691  -4.078   1.443  1.00  0.00           C  
ATOM   1111  CG  ASN A 277      16.198  -5.505   1.354  1.00  0.00           C  
ATOM   1112  OD1 ASN A 277      16.097  -6.146   0.308  1.00  0.00           O  
ATOM   1113  ND2 ASN A 277      16.747  -6.011   2.452  1.00  0.00           N  
ATOM   1114  H   ASN A 277      14.845  -2.883  -0.731  1.00  0.00           H  
ATOM   1115  HA  ASN A 277      13.760  -4.901   1.060  1.00  0.00           H  
ATOM   1116  HB2 ASN A 277      16.306  -3.455   0.815  1.00  0.00           H  
ATOM   1117  HB3 ASN A 277      15.774  -3.746   2.465  1.00  0.00           H  
ATOM   1118 HD21 ASN A 277      16.796  -5.444   3.251  1.00  0.00           H  
ATOM   1119 HD22 ASN A 277      17.079  -6.932   2.419  1.00  0.00           H  
ATOM   1120  N   MET A 278      12.682  -2.110   1.353  1.00  0.00           N  
ATOM   1121  CA  MET A 278      11.922  -1.143   2.135  1.00  0.00           C  
ATOM   1122  C   MET A 278      10.763  -1.820   2.853  1.00  0.00           C  
ATOM   1123  O   MET A 278      10.120  -2.721   2.313  1.00  0.00           O  
ATOM   1124  CB  MET A 278      11.400  -0.008   1.253  1.00  0.00           C  
ATOM   1125  CG  MET A 278      10.364  -0.447   0.228  1.00  0.00           C  
ATOM   1126  SD  MET A 278       9.831   0.899  -0.848  1.00  0.00           S  
ATOM   1127  CE  MET A 278      11.377   1.771  -1.104  1.00  0.00           C  
ATOM   1128  H   MET A 278      12.578  -2.131   0.388  1.00  0.00           H  
ATOM   1129  HA  MET A 278      12.590  -0.729   2.876  1.00  0.00           H  
ATOM   1130  HB2 MET A 278      10.951   0.743   1.886  1.00  0.00           H  
ATOM   1131  HB3 MET A 278      12.234   0.430   0.725  1.00  0.00           H  
ATOM   1132  HG2 MET A 278      10.789  -1.230  -0.381  1.00  0.00           H  
ATOM   1133  HG3 MET A 278       9.501  -0.832   0.753  1.00  0.00           H  
ATOM   1134  HE1 MET A 278      12.194   1.067  -1.093  1.00  0.00           H  
ATOM   1135  HE2 MET A 278      11.516   2.495  -0.314  1.00  0.00           H  
ATOM   1136  HE3 MET A 278      11.351   2.278  -2.058  1.00  0.00           H  
ATOM   1137  N   LEU A 279      10.508  -1.374   4.074  1.00  0.00           N  
ATOM   1138  CA  LEU A 279       9.427  -1.927   4.885  1.00  0.00           C  
ATOM   1139  C   LEU A 279       8.089  -1.292   4.526  1.00  0.00           C  
ATOM   1140  O   LEU A 279       7.987  -0.072   4.389  1.00  0.00           O  
ATOM   1141  CB  LEU A 279       9.704  -1.709   6.372  1.00  0.00           C  
ATOM   1142  CG  LEU A 279      10.821  -2.572   6.968  1.00  0.00           C  
ATOM   1143  CD1 LEU A 279      10.882  -2.390   8.476  1.00  0.00           C  
ATOM   1144  CD2 LEU A 279      10.619  -4.040   6.614  1.00  0.00           C  
ATOM   1145  H   LEU A 279      11.063  -0.654   4.439  1.00  0.00           H  
ATOM   1146  HA  LEU A 279       9.375  -2.988   4.690  1.00  0.00           H  
ATOM   1147  HB2 LEU A 279       9.963  -0.669   6.516  1.00  0.00           H  
ATOM   1148  HB3 LEU A 279       8.794  -1.914   6.917  1.00  0.00           H  
ATOM   1149  HG  LEU A 279      11.768  -2.255   6.556  1.00  0.00           H  
ATOM   1150 HD11 LEU A 279      11.384  -3.236   8.921  1.00  0.00           H  
ATOM   1151 HD12 LEU A 279       9.880  -2.318   8.871  1.00  0.00           H  
ATOM   1152 HD13 LEU A 279      11.426  -1.486   8.707  1.00  0.00           H  
ATOM   1153 HD21 LEU A 279      11.143  -4.265   5.697  1.00  0.00           H  
ATOM   1154 HD22 LEU A 279       9.565  -4.239   6.483  1.00  0.00           H  
ATOM   1155 HD23 LEU A 279      11.006  -4.660   7.410  1.00  0.00           H  
ATOM   1156  N   PHE A 280       7.062  -2.128   4.389  1.00  0.00           N  
ATOM   1157  CA  PHE A 280       5.723  -1.651   4.062  1.00  0.00           C  
ATOM   1158  C   PHE A 280       4.951  -1.346   5.341  1.00  0.00           C  
ATOM   1159  O   PHE A 280       4.947  -2.146   6.280  1.00  0.00           O  
ATOM   1160  CB  PHE A 280       4.969  -2.684   3.216  1.00  0.00           C  
ATOM   1161  CG  PHE A 280       5.662  -3.037   1.924  1.00  0.00           C  
ATOM   1162  CD1 PHE A 280       6.403  -2.089   1.231  1.00  0.00           C  
ATOM   1163  CD2 PHE A 280       5.575  -4.320   1.404  1.00  0.00           C  
ATOM   1164  CE1 PHE A 280       7.041  -2.414   0.049  1.00  0.00           C  
ATOM   1165  CE2 PHE A 280       6.212  -4.649   0.223  1.00  0.00           C  
ATOM   1166  CZ  PHE A 280       6.946  -3.696  -0.455  1.00  0.00           C  
ATOM   1167  H   PHE A 280       7.206  -3.088   4.523  1.00  0.00           H  
ATOM   1168  HA  PHE A 280       5.826  -0.738   3.494  1.00  0.00           H  
ATOM   1169  HB2 PHE A 280       4.855  -3.592   3.790  1.00  0.00           H  
ATOM   1170  HB3 PHE A 280       3.991  -2.294   2.976  1.00  0.00           H  
ATOM   1171  HD1 PHE A 280       6.479  -1.086   1.624  1.00  0.00           H  
ATOM   1172  HD2 PHE A 280       5.000  -5.068   1.930  1.00  0.00           H  
ATOM   1173  HE1 PHE A 280       7.614  -1.667  -0.479  1.00  0.00           H  
ATOM   1174  HE2 PHE A 280       6.136  -5.652  -0.170  1.00  0.00           H  
ATOM   1175  HZ  PHE A 280       7.444  -3.953  -1.379  1.00  0.00           H  
ATOM   1176  N   CYS A 281       4.313  -0.181   5.379  1.00  0.00           N  
ATOM   1177  CA  CYS A 281       3.551   0.239   6.551  1.00  0.00           C  
ATOM   1178  C   CYS A 281       2.230  -0.516   6.661  1.00  0.00           C  
ATOM   1179  O   CYS A 281       1.555  -0.757   5.660  1.00  0.00           O  
ATOM   1180  CB  CYS A 281       3.284   1.742   6.495  1.00  0.00           C  
ATOM   1181  SG  CYS A 281       2.641   2.443   8.046  1.00  0.00           S  
ATOM   1182  H   CYS A 281       4.363   0.416   4.603  1.00  0.00           H  
ATOM   1183  HA  CYS A 281       4.145   0.024   7.425  1.00  0.00           H  
ATOM   1184  HB2 CYS A 281       4.206   2.256   6.259  1.00  0.00           H  
ATOM   1185  HB3 CYS A 281       2.560   1.942   5.719  1.00  0.00           H  
ATOM   1186  N   ASP A 282       1.862  -0.874   7.888  1.00  0.00           N  
ATOM   1187  CA  ASP A 282       0.613  -1.588   8.134  1.00  0.00           C  
ATOM   1188  C   ASP A 282      -0.561  -0.619   8.315  1.00  0.00           C  
ATOM   1189  O   ASP A 282      -1.716  -1.045   8.361  1.00  0.00           O  
ATOM   1190  CB  ASP A 282       0.746  -2.484   9.368  1.00  0.00           C  
ATOM   1191  CG  ASP A 282       0.345  -3.919   9.084  1.00  0.00           C  
ATOM   1192  OD1 ASP A 282      -0.860  -4.230   9.187  1.00  0.00           O  
ATOM   1193  OD2 ASP A 282       1.238  -4.730   8.759  1.00  0.00           O  
ATOM   1194  H   ASP A 282       2.439  -0.644   8.648  1.00  0.00           H  
ATOM   1195  HA  ASP A 282       0.417  -2.210   7.274  1.00  0.00           H  
ATOM   1196  HB2 ASP A 282       1.772  -2.477   9.702  1.00  0.00           H  
ATOM   1197  HB3 ASP A 282       0.113  -2.101  10.154  1.00  0.00           H  
ATOM   1198  N   SER A 283      -0.263   0.681   8.421  1.00  0.00           N  
ATOM   1199  CA  SER A 283      -1.305   1.693   8.599  1.00  0.00           C  
ATOM   1200  C   SER A 283      -1.607   2.447   7.297  1.00  0.00           C  
ATOM   1201  O   SER A 283      -2.752   2.832   7.054  1.00  0.00           O  
ATOM   1202  CB  SER A 283      -0.900   2.687   9.690  1.00  0.00           C  
ATOM   1203  OG  SER A 283      -1.303   2.233  10.972  1.00  0.00           O  
ATOM   1204  H   SER A 283       0.675   0.965   8.387  1.00  0.00           H  
ATOM   1205  HA  SER A 283      -2.201   1.184   8.912  1.00  0.00           H  
ATOM   1206  HB2 SER A 283       0.173   2.806   9.687  1.00  0.00           H  
ATOM   1207  HB3 SER A 283      -1.369   3.640   9.497  1.00  0.00           H  
ATOM   1208  HG  SER A 283      -1.107   2.908  11.627  1.00  0.00           H  
ATOM   1209  N   CYS A 284      -0.581   2.671   6.470  1.00  0.00           N  
ATOM   1210  CA  CYS A 284      -0.761   3.396   5.203  1.00  0.00           C  
ATOM   1211  C   CYS A 284      -0.174   2.647   3.990  1.00  0.00           C  
ATOM   1212  O   CYS A 284      -0.369   3.074   2.850  1.00  0.00           O  
ATOM   1213  CB  CYS A 284      -0.139   4.793   5.304  1.00  0.00           C  
ATOM   1214  SG  CYS A 284       1.681   4.806   5.390  1.00  0.00           S  
ATOM   1215  H   CYS A 284       0.310   2.354   6.718  1.00  0.00           H  
ATOM   1216  HA  CYS A 284      -1.824   3.509   5.046  1.00  0.00           H  
ATOM   1217  HB2 CYS A 284      -0.428   5.370   4.438  1.00  0.00           H  
ATOM   1218  HB3 CYS A 284      -0.513   5.282   6.193  1.00  0.00           H  
ATOM   1219  N   ASP A 285       0.534   1.537   4.230  1.00  0.00           N  
ATOM   1220  CA  ASP A 285       1.133   0.741   3.148  1.00  0.00           C  
ATOM   1221  C   ASP A 285       2.253   1.493   2.416  1.00  0.00           C  
ATOM   1222  O   ASP A 285       2.576   1.169   1.270  1.00  0.00           O  
ATOM   1223  CB  ASP A 285       0.054   0.307   2.147  1.00  0.00           C  
ATOM   1224  CG  ASP A 285      -0.102  -1.199   2.072  1.00  0.00           C  
ATOM   1225  OD1 ASP A 285      -0.398  -1.818   3.117  1.00  0.00           O  
ATOM   1226  OD2 ASP A 285       0.069  -1.763   0.969  1.00  0.00           O  
ATOM   1227  H   ASP A 285       0.654   1.237   5.153  1.00  0.00           H  
ATOM   1228  HA  ASP A 285       1.561  -0.144   3.596  1.00  0.00           H  
ATOM   1229  HB2 ASP A 285      -0.894   0.733   2.441  1.00  0.00           H  
ATOM   1230  HB3 ASP A 285       0.316   0.673   1.164  1.00  0.00           H  
ATOM   1231  N   ARG A 286       2.861   2.479   3.078  1.00  0.00           N  
ATOM   1232  CA  ARG A 286       3.954   3.237   2.474  1.00  0.00           C  
ATOM   1233  C   ARG A 286       5.285   2.539   2.737  1.00  0.00           C  
ATOM   1234  O   ARG A 286       5.534   2.061   3.845  1.00  0.00           O  
ATOM   1235  CB  ARG A 286       3.996   4.670   3.018  1.00  0.00           C  
ATOM   1236  CG  ARG A 286       2.820   5.527   2.575  1.00  0.00           C  
ATOM   1237  CD  ARG A 286       3.041   6.114   1.190  1.00  0.00           C  
ATOM   1238  NE  ARG A 286       2.921   5.101   0.141  1.00  0.00           N  
ATOM   1239  CZ  ARG A 286       3.519   5.181  -1.048  1.00  0.00           C  
ATOM   1240  NH1 ARG A 286       4.237   6.254  -1.375  1.00  0.00           N  
ATOM   1241  NH2 ARG A 286       3.392   4.188  -1.922  1.00  0.00           N  
ATOM   1242  H   ARG A 286       2.583   2.690   3.992  1.00  0.00           H  
ATOM   1243  HA  ARG A 286       3.784   3.268   1.408  1.00  0.00           H  
ATOM   1244  HB2 ARG A 286       4.001   4.633   4.096  1.00  0.00           H  
ATOM   1245  HB3 ARG A 286       4.906   5.143   2.678  1.00  0.00           H  
ATOM   1246  HG2 ARG A 286       1.929   4.916   2.557  1.00  0.00           H  
ATOM   1247  HG3 ARG A 286       2.690   6.333   3.282  1.00  0.00           H  
ATOM   1248  HD2 ARG A 286       2.306   6.887   1.018  1.00  0.00           H  
ATOM   1249  HD3 ARG A 286       4.031   6.544   1.152  1.00  0.00           H  
ATOM   1250  HE  ARG A 286       2.377   4.309   0.341  1.00  0.00           H  
ATOM   1251 HH11 ARG A 286       4.333   7.010  -0.729  1.00  0.00           H  
ATOM   1252 HH12 ARG A 286       4.679   6.305  -2.272  1.00  0.00           H  
ATOM   1253 HH21 ARG A 286       2.848   3.382  -1.688  1.00  0.00           H  
ATOM   1254 HH22 ARG A 286       3.841   4.247  -2.813  1.00  0.00           H  
ATOM   1255  N   GLY A 287       6.129   2.471   1.711  1.00  0.00           N  
ATOM   1256  CA  GLY A 287       7.415   1.816   1.848  1.00  0.00           C  
ATOM   1257  C   GLY A 287       8.509   2.757   2.316  1.00  0.00           C  
ATOM   1258  O   GLY A 287       8.608   3.887   1.840  1.00  0.00           O  
ATOM   1259  H   GLY A 287       5.875   2.861   0.852  1.00  0.00           H  
ATOM   1260  HA2 GLY A 287       7.318   1.011   2.560  1.00  0.00           H  
ATOM   1261  HA3 GLY A 287       7.697   1.403   0.891  1.00  0.00           H  
ATOM   1262  N   PHE A 288       9.326   2.285   3.254  1.00  0.00           N  
ATOM   1263  CA  PHE A 288      10.431   3.077   3.798  1.00  0.00           C  
ATOM   1264  C   PHE A 288      11.674   2.211   3.999  1.00  0.00           C  
ATOM   1265  O   PHE A 288      11.602   1.158   4.636  1.00  0.00           O  
ATOM   1266  CB  PHE A 288      10.038   3.699   5.141  1.00  0.00           C  
ATOM   1267  CG  PHE A 288       9.152   4.903   5.020  1.00  0.00           C  
ATOM   1268  CD1 PHE A 288       7.823   4.761   4.663  1.00  0.00           C  
ATOM   1269  CD2 PHE A 288       9.647   6.173   5.269  1.00  0.00           C  
ATOM   1270  CE1 PHE A 288       6.999   5.867   4.556  1.00  0.00           C  
ATOM   1271  CE2 PHE A 288       8.830   7.282   5.164  1.00  0.00           C  
ATOM   1272  CZ  PHE A 288       7.505   7.129   4.808  1.00  0.00           C  
ATOM   1273  H   PHE A 288       9.182   1.378   3.595  1.00  0.00           H  
ATOM   1274  HA  PHE A 288      10.659   3.866   3.095  1.00  0.00           H  
ATOM   1275  HB2 PHE A 288       9.514   2.961   5.728  1.00  0.00           H  
ATOM   1276  HB3 PHE A 288      10.935   3.995   5.665  1.00  0.00           H  
ATOM   1277  HD1 PHE A 288       7.432   3.771   4.464  1.00  0.00           H  
ATOM   1278  HD2 PHE A 288      10.685   6.294   5.547  1.00  0.00           H  
ATOM   1279  HE1 PHE A 288       5.965   5.744   4.279  1.00  0.00           H  
ATOM   1280  HE2 PHE A 288       9.227   8.268   5.361  1.00  0.00           H  
ATOM   1281  HZ  PHE A 288       6.864   7.994   4.727  1.00  0.00           H  
ATOM   1282  N   HIS A 289      12.814   2.661   3.468  1.00  0.00           N  
ATOM   1283  CA  HIS A 289      14.072   1.919   3.615  1.00  0.00           C  
ATOM   1284  C   HIS A 289      14.390   1.679   5.092  1.00  0.00           C  
ATOM   1285  O   HIS A 289      13.984   2.458   5.954  1.00  0.00           O  
ATOM   1286  CB  HIS A 289      15.234   2.681   2.975  1.00  0.00           C  
ATOM   1287  CG  HIS A 289      15.092   2.902   1.501  1.00  0.00           C  
ATOM   1288  ND1 HIS A 289      14.841   4.148   0.994  1.00  0.00           N  
ATOM   1289  CD2 HIS A 289      15.198   2.022   0.477  1.00  0.00           C  
ATOM   1290  CE1 HIS A 289      14.805   4.011  -0.318  1.00  0.00           C  
ATOM   1291  NE2 HIS A 289      15.017   2.738  -0.683  1.00  0.00           N  
ATOM   1292  H   HIS A 289      12.814   3.511   2.977  1.00  0.00           H  
ATOM   1293  HA  HIS A 289      13.957   0.965   3.121  1.00  0.00           H  
ATOM   1294  HB2 HIS A 289      15.319   3.649   3.445  1.00  0.00           H  
ATOM   1295  HB3 HIS A 289      16.149   2.129   3.142  1.00  0.00           H  
ATOM   1296  HD2 HIS A 289      15.378   0.960   0.555  1.00  0.00           H  
ATOM   1297  HE1 HIS A 289      14.631   4.822  -1.011  1.00  0.00           H  
ATOM   1298  HE2 HIS A 289      15.257   2.433  -1.583  1.00  0.00           H  
ATOM   1299  N   MET A 290      15.126   0.604   5.373  1.00  0.00           N  
ATOM   1300  CA  MET A 290      15.511   0.264   6.746  1.00  0.00           C  
ATOM   1301  C   MET A 290      16.105   1.473   7.474  1.00  0.00           C  
ATOM   1302  O   MET A 290      15.769   1.737   8.630  1.00  0.00           O  
ATOM   1303  CB  MET A 290      16.522  -0.888   6.741  1.00  0.00           C  
ATOM   1304  CG  MET A 290      16.939  -1.352   8.129  1.00  0.00           C  
ATOM   1305  SD  MET A 290      16.981  -3.150   8.272  1.00  0.00           S  
ATOM   1306  CE  MET A 290      17.677  -3.351   9.910  1.00  0.00           C  
ATOM   1307  H   MET A 290      15.424   0.026   4.639  1.00  0.00           H  
ATOM   1308  HA  MET A 290      14.621  -0.056   7.272  1.00  0.00           H  
ATOM   1309  HB2 MET A 290      16.089  -1.729   6.221  1.00  0.00           H  
ATOM   1310  HB3 MET A 290      17.409  -0.567   6.211  1.00  0.00           H  
ATOM   1311  HG2 MET A 290      17.924  -0.965   8.343  1.00  0.00           H  
ATOM   1312  HG3 MET A 290      16.236  -0.963   8.850  1.00  0.00           H  
ATOM   1313  HE1 MET A 290      18.754  -3.349   9.847  1.00  0.00           H  
ATOM   1314  HE2 MET A 290      17.344  -4.289  10.330  1.00  0.00           H  
ATOM   1315  HE3 MET A 290      17.351  -2.539  10.543  1.00  0.00           H  
ATOM   1316  N   GLU A 291      16.989   2.204   6.792  1.00  0.00           N  
ATOM   1317  CA  GLU A 291      17.628   3.382   7.378  1.00  0.00           C  
ATOM   1318  C   GLU A 291      16.716   4.613   7.324  1.00  0.00           C  
ATOM   1319  O   GLU A 291      16.846   5.518   8.148  1.00  0.00           O  
ATOM   1320  CB  GLU A 291      18.946   3.685   6.662  1.00  0.00           C  
ATOM   1321  CG  GLU A 291      20.171   3.149   7.386  1.00  0.00           C  
ATOM   1322  CD  GLU A 291      21.468   3.519   6.692  1.00  0.00           C  
ATOM   1323  OE1 GLU A 291      21.917   2.744   5.821  1.00  0.00           O  
ATOM   1324  OE2 GLU A 291      22.034   4.584   7.017  1.00  0.00           O  
ATOM   1325  H   GLU A 291      17.218   1.943   5.875  1.00  0.00           H  
ATOM   1326  HA  GLU A 291      17.840   3.157   8.413  1.00  0.00           H  
ATOM   1327  HB2 GLU A 291      18.917   3.245   5.676  1.00  0.00           H  
ATOM   1328  HB3 GLU A 291      19.052   4.756   6.567  1.00  0.00           H  
ATOM   1329  HG2 GLU A 291      20.189   3.556   8.387  1.00  0.00           H  
ATOM   1330  HG3 GLU A 291      20.102   2.073   7.437  1.00  0.00           H  
ATOM   1331  N   CYS A 292      15.798   4.646   6.356  1.00  0.00           N  
ATOM   1332  CA  CYS A 292      14.877   5.773   6.216  1.00  0.00           C  
ATOM   1333  C   CYS A 292      13.781   5.741   7.285  1.00  0.00           C  
ATOM   1334  O   CYS A 292      13.122   6.754   7.534  1.00  0.00           O  
ATOM   1335  CB  CYS A 292      14.257   5.787   4.816  1.00  0.00           C  
ATOM   1336  SG  CYS A 292      15.296   6.607   3.562  1.00  0.00           S  
ATOM   1337  H   CYS A 292      15.734   3.898   5.727  1.00  0.00           H  
ATOM   1338  HA  CYS A 292      15.452   6.678   6.346  1.00  0.00           H  
ATOM   1339  HB2 CYS A 292      14.090   4.770   4.492  1.00  0.00           H  
ATOM   1340  HB3 CYS A 292      13.311   6.309   4.852  1.00  0.00           H  
ATOM   1341  N   CYS A 293      13.593   4.581   7.923  1.00  0.00           N  
ATOM   1342  CA  CYS A 293      12.585   4.438   8.970  1.00  0.00           C  
ATOM   1343  C   CYS A 293      12.891   5.377  10.138  1.00  0.00           C  
ATOM   1344  O   CYS A 293      14.051   5.545  10.522  1.00  0.00           O  
ATOM   1345  CB  CYS A 293      12.528   2.988   9.466  1.00  0.00           C  
ATOM   1346  SG  CYS A 293      12.030   1.790   8.207  1.00  0.00           S  
ATOM   1347  H   CYS A 293      14.149   3.809   7.688  1.00  0.00           H  
ATOM   1348  HA  CYS A 293      11.627   4.708   8.549  1.00  0.00           H  
ATOM   1349  HB2 CYS A 293      13.507   2.700   9.822  1.00  0.00           H  
ATOM   1350  HB3 CYS A 293      11.822   2.921  10.281  1.00  0.00           H  
ATOM   1351  HG  CYS A 293      12.281   0.914   8.514  1.00  0.00           H  
ATOM   1352  N   ASP A 294      11.847   5.989  10.696  1.00  0.00           N  
ATOM   1353  CA  ASP A 294      12.008   6.913  11.817  1.00  0.00           C  
ATOM   1354  C   ASP A 294      11.057   6.556  12.960  1.00  0.00           C  
ATOM   1355  O   ASP A 294       9.838   6.558  12.782  1.00  0.00           O  
ATOM   1356  CB  ASP A 294      11.758   8.355  11.360  1.00  0.00           C  
ATOM   1357  CG  ASP A 294      12.809   9.331  11.866  1.00  0.00           C  
ATOM   1358  OD1 ASP A 294      13.378   9.094  12.955  1.00  0.00           O  
ATOM   1359  OD2 ASP A 294      13.059  10.340  11.174  1.00  0.00           O  
ATOM   1360  H   ASP A 294      10.948   5.817  10.346  1.00  0.00           H  
ATOM   1361  HA  ASP A 294      13.024   6.831  12.166  1.00  0.00           H  
ATOM   1362  HB2 ASP A 294      11.758   8.387  10.282  1.00  0.00           H  
ATOM   1363  HB3 ASP A 294      10.793   8.677  11.723  1.00  0.00           H  
ATOM   1364  N   PRO A 295      11.600   6.240  14.155  1.00  0.00           N  
ATOM   1365  CA  PRO A 295      13.047   6.225  14.414  1.00  0.00           C  
ATOM   1366  C   PRO A 295      13.766   5.114  13.647  1.00  0.00           C  
ATOM   1367  O   PRO A 295      13.128   4.221  13.084  1.00  0.00           O  
ATOM   1368  CB  PRO A 295      13.153   5.989  15.929  1.00  0.00           C  
ATOM   1369  CG  PRO A 295      11.782   6.232  16.465  1.00  0.00           C  
ATOM   1370  CD  PRO A 295      10.837   5.876  15.357  1.00  0.00           C  
ATOM   1371  HA  PRO A 295      13.498   7.174  14.165  1.00  0.00           H  
ATOM   1372  HB2 PRO A 295      13.474   4.974  16.116  1.00  0.00           H  
ATOM   1373  HB3 PRO A 295      13.867   6.681  16.351  1.00  0.00           H  
ATOM   1374  HG2 PRO A 295      11.606   5.603  17.326  1.00  0.00           H  
ATOM   1375  HG3 PRO A 295      11.671   7.273  16.731  1.00  0.00           H  
ATOM   1376  HD2 PRO A 295      10.616   4.819  15.368  1.00  0.00           H  
ATOM   1377  HD3 PRO A 295       9.929   6.457  15.429  1.00  0.00           H  
ATOM   1378  N   PRO A 296      15.111   5.168  13.608  1.00  0.00           N  
ATOM   1379  CA  PRO A 296      15.933   4.175  12.901  1.00  0.00           C  
ATOM   1380  C   PRO A 296      15.579   2.735  13.277  1.00  0.00           C  
ATOM   1381  O   PRO A 296      15.128   2.465  14.392  1.00  0.00           O  
ATOM   1382  CB  PRO A 296      17.358   4.512  13.345  1.00  0.00           C  
ATOM   1383  CG  PRO A 296      17.314   5.956  13.708  1.00  0.00           C  
ATOM   1384  CD  PRO A 296      15.935   6.213  14.248  1.00  0.00           C  
ATOM   1385  HA  PRO A 296      15.851   4.292  11.830  1.00  0.00           H  
ATOM   1386  HB2 PRO A 296      17.628   3.898  14.191  1.00  0.00           H  
ATOM   1387  HB3 PRO A 296      18.042   4.332  12.530  1.00  0.00           H  
ATOM   1388  HG2 PRO A 296      18.056   6.166  14.464  1.00  0.00           H  
ATOM   1389  HG3 PRO A 296      17.489   6.561  12.830  1.00  0.00           H  
ATOM   1390  HD2 PRO A 296      15.925   6.106  15.323  1.00  0.00           H  
ATOM   1391  HD3 PRO A 296      15.596   7.197  13.963  1.00  0.00           H  
ATOM   1392  N   LEU A 297      15.783   1.814  12.334  1.00  0.00           N  
ATOM   1393  CA  LEU A 297      15.479   0.401  12.559  1.00  0.00           C  
ATOM   1394  C   LEU A 297      16.563  -0.283  13.388  1.00  0.00           C  
ATOM   1395  O   LEU A 297      17.757  -0.083  13.159  1.00  0.00           O  
ATOM   1396  CB  LEU A 297      15.309  -0.334  11.224  1.00  0.00           C  
ATOM   1397  CG  LEU A 297      13.885  -0.806  10.911  1.00  0.00           C  
ATOM   1398  CD1 LEU A 297      13.884  -1.724   9.699  1.00  0.00           C  
ATOM   1399  CD2 LEU A 297      13.270  -1.511  12.114  1.00  0.00           C  
ATOM   1400  H   LEU A 297      16.141   2.092  11.465  1.00  0.00           H  
ATOM   1401  HA  LEU A 297      14.548   0.352  13.102  1.00  0.00           H  
ATOM   1402  HB2 LEU A 297      15.629   0.325  10.431  1.00  0.00           H  
ATOM   1403  HB3 LEU A 297      15.955  -1.200  11.230  1.00  0.00           H  
ATOM   1404  HG  LEU A 297      13.273   0.054  10.677  1.00  0.00           H  
ATOM   1405 HD11 LEU A 297      14.845  -2.212   9.617  1.00  0.00           H  
ATOM   1406 HD12 LEU A 297      13.697  -1.144   8.808  1.00  0.00           H  
ATOM   1407 HD13 LEU A 297      13.113  -2.469   9.813  1.00  0.00           H  
ATOM   1408 HD21 LEU A 297      12.705  -2.368  11.780  1.00  0.00           H  
ATOM   1409 HD22 LEU A 297      12.613  -0.829  12.634  1.00  0.00           H  
ATOM   1410 HD23 LEU A 297      14.053  -1.836  12.780  1.00  0.00           H  
ATOM   1411  N   THR A 298      16.128  -1.099  14.347  1.00  0.00           N  
ATOM   1412  CA  THR A 298      17.046  -1.833  15.217  1.00  0.00           C  
ATOM   1413  C   THR A 298      16.965  -3.337  14.953  1.00  0.00           C  
ATOM   1414  O   THR A 298      17.987  -4.022  14.900  1.00  0.00           O  
ATOM   1415  CB  THR A 298      16.739  -1.535  16.688  1.00  0.00           C  
ATOM   1416  OG1 THR A 298      15.350  -1.650  16.947  1.00  0.00           O  
ATOM   1417  CG2 THR A 298      17.173  -0.150  17.118  1.00  0.00           C  
ATOM   1418  H   THR A 298      15.163  -1.215  14.470  1.00  0.00           H  
ATOM   1419  HA  THR A 298      18.045  -1.499  14.995  1.00  0.00           H  
ATOM   1420  HB  THR A 298      17.260  -2.252  17.306  1.00  0.00           H  
ATOM   1421  HG1 THR A 298      15.204  -1.712  17.894  1.00  0.00           H  
ATOM   1422 HG21 THR A 298      18.235  -0.151  17.316  1.00  0.00           H  
ATOM   1423 HG22 THR A 298      16.641   0.134  18.014  1.00  0.00           H  
ATOM   1424 HG23 THR A 298      16.955   0.556  16.331  1.00  0.00           H  
ATOM   1425  N   ARG A 299      15.741  -3.841  14.787  1.00  0.00           N  
ATOM   1426  CA  ARG A 299      15.514  -5.261  14.523  1.00  0.00           C  
ATOM   1427  C   ARG A 299      14.202  -5.470  13.765  1.00  0.00           C  
ATOM   1428  O   ARG A 299      13.383  -4.555  13.668  1.00  0.00           O  
ATOM   1429  CB  ARG A 299      15.491  -6.054  15.837  1.00  0.00           C  
ATOM   1430  CG  ARG A 299      14.431  -5.581  16.821  1.00  0.00           C  
ATOM   1431  CD  ARG A 299      13.605  -6.741  17.354  1.00  0.00           C  
ATOM   1432  NE  ARG A 299      12.570  -6.298  18.290  1.00  0.00           N  
ATOM   1433  CZ  ARG A 299      11.915  -7.110  19.124  1.00  0.00           C  
ATOM   1434  NH1 ARG A 299      12.173  -8.416  19.144  1.00  0.00           N  
ATOM   1435  NH2 ARG A 299      10.994  -6.613  19.942  1.00  0.00           N  
ATOM   1436  H   ARG A 299      14.971  -3.241  14.841  1.00  0.00           H  
ATOM   1437  HA  ARG A 299      16.327  -5.619  13.912  1.00  0.00           H  
ATOM   1438  HB2 ARG A 299      15.306  -7.093  15.614  1.00  0.00           H  
ATOM   1439  HB3 ARG A 299      16.457  -5.963  16.313  1.00  0.00           H  
ATOM   1440  HG2 ARG A 299      14.918  -5.089  17.651  1.00  0.00           H  
ATOM   1441  HG3 ARG A 299      13.774  -4.883  16.322  1.00  0.00           H  
ATOM   1442  HD2 ARG A 299      13.133  -7.244  16.522  1.00  0.00           H  
ATOM   1443  HD3 ARG A 299      14.264  -7.430  17.862  1.00  0.00           H  
ATOM   1444  HE  ARG A 299      12.352  -5.341  18.298  1.00  0.00           H  
ATOM   1445 HH11 ARG A 299      12.863  -8.802  18.532  1.00  0.00           H  
ATOM   1446 HH12 ARG A 299      11.678  -9.014  19.774  1.00  0.00           H  
ATOM   1447 HH21 ARG A 299      10.792  -5.633  19.931  1.00  0.00           H  
ATOM   1448 HH22 ARG A 299      10.501  -7.217  20.568  1.00  0.00           H  
ATOM   1449  N   MET A 300      14.004  -6.681  13.235  1.00  0.00           N  
ATOM   1450  CA  MET A 300      12.785  -7.002  12.492  1.00  0.00           C  
ATOM   1451  C   MET A 300      11.557  -6.881  13.397  1.00  0.00           C  
ATOM   1452  O   MET A 300      11.423  -7.622  14.372  1.00  0.00           O  
ATOM   1453  CB  MET A 300      12.863  -8.417  11.910  1.00  0.00           C  
ATOM   1454  CG  MET A 300      13.611  -8.498  10.588  1.00  0.00           C  
ATOM   1455  SD  MET A 300      13.187  -9.975   9.643  1.00  0.00           S  
ATOM   1456  CE  MET A 300      14.066  -9.670   8.113  1.00  0.00           C  
ATOM   1457  H   MET A 300      14.691  -7.371  13.349  1.00  0.00           H  
ATOM   1458  HA  MET A 300      12.695  -6.294  11.683  1.00  0.00           H  
ATOM   1459  HB2 MET A 300      13.362  -9.060  12.620  1.00  0.00           H  
ATOM   1460  HB3 MET A 300      11.858  -8.783  11.751  1.00  0.00           H  
ATOM   1461  HG2 MET A 300      13.366  -7.628   9.997  1.00  0.00           H  
ATOM   1462  HG3 MET A 300      14.672  -8.508  10.790  1.00  0.00           H  
ATOM   1463  HE1 MET A 300      14.639 -10.546   7.846  1.00  0.00           H  
ATOM   1464  HE2 MET A 300      14.731  -8.830   8.240  1.00  0.00           H  
ATOM   1465  HE3 MET A 300      13.356  -9.454   7.327  1.00  0.00           H  
ATOM   1466  N   PRO A 301      10.646  -5.936  13.086  1.00  0.00           N  
ATOM   1467  CA  PRO A 301       9.428  -5.712  13.878  1.00  0.00           C  
ATOM   1468  C   PRO A 301       8.543  -6.957  13.943  1.00  0.00           C  
ATOM   1469  O   PRO A 301       7.977  -7.382  12.934  1.00  0.00           O  
ATOM   1470  CB  PRO A 301       8.710  -4.580  13.132  1.00  0.00           C  
ATOM   1471  CG  PRO A 301       9.772  -3.921  12.319  1.00  0.00           C  
ATOM   1472  CD  PRO A 301      10.734  -5.007  11.944  1.00  0.00           C  
ATOM   1473  HA  PRO A 301       9.665  -5.392  14.881  1.00  0.00           H  
ATOM   1474  HB2 PRO A 301       7.933  -4.993  12.506  1.00  0.00           H  
ATOM   1475  HB3 PRO A 301       8.279  -3.893  13.845  1.00  0.00           H  
ATOM   1476  HG2 PRO A 301       9.337  -3.483  11.433  1.00  0.00           H  
ATOM   1477  HG3 PRO A 301      10.271  -3.165  12.909  1.00  0.00           H  
ATOM   1478  HD2 PRO A 301      10.421  -5.488  11.029  1.00  0.00           H  
ATOM   1479  HD3 PRO A 301      11.733  -4.610  11.844  1.00  0.00           H  
ATOM   1480  N   LYS A 302       8.433  -7.539  15.137  1.00  0.00           N  
ATOM   1481  CA  LYS A 302       7.619  -8.735  15.334  1.00  0.00           C  
ATOM   1482  C   LYS A 302       6.131  -8.386  15.342  1.00  0.00           C  
ATOM   1483  O   LYS A 302       5.588  -7.964  16.364  1.00  0.00           O  
ATOM   1484  CB  LYS A 302       8.004  -9.436  16.641  1.00  0.00           C  
ATOM   1485  CG  LYS A 302       8.920 -10.633  16.442  1.00  0.00           C  
ATOM   1486  CD  LYS A 302       8.126 -11.911  16.213  1.00  0.00           C  
ATOM   1487  CE  LYS A 302       7.801 -12.114  14.739  1.00  0.00           C  
ATOM   1488  NZ  LYS A 302       7.459 -13.532  14.430  1.00  0.00           N  
ATOM   1489  H   LYS A 302       8.910  -7.154  15.903  1.00  0.00           H  
ATOM   1490  HA  LYS A 302       7.814  -9.403  14.508  1.00  0.00           H  
ATOM   1491  HB2 LYS A 302       8.507  -8.729  17.283  1.00  0.00           H  
ATOM   1492  HB3 LYS A 302       7.104  -9.777  17.132  1.00  0.00           H  
ATOM   1493  HG2 LYS A 302       9.552 -10.455  15.584  1.00  0.00           H  
ATOM   1494  HG3 LYS A 302       9.533 -10.755  17.323  1.00  0.00           H  
ATOM   1495  HD2 LYS A 302       8.705 -12.752  16.563  1.00  0.00           H  
ATOM   1496  HD3 LYS A 302       7.202 -11.852  16.771  1.00  0.00           H  
ATOM   1497  HE2 LYS A 302       6.962 -11.487  14.480  1.00  0.00           H  
ATOM   1498  HE3 LYS A 302       8.660 -11.824  14.152  1.00  0.00           H  
ATOM   1499  HZ1 LYS A 302       7.074 -14.002  15.275  1.00  0.00           H  
ATOM   1500  HZ2 LYS A 302       8.308 -14.046  14.120  1.00  0.00           H  
ATOM   1501  HZ3 LYS A 302       6.749 -13.571  13.671  1.00  0.00           H  
ATOM   1502  N   GLY A 303       5.484  -8.562  14.191  1.00  0.00           N  
ATOM   1503  CA  GLY A 303       4.068  -8.260  14.073  1.00  0.00           C  
ATOM   1504  C   GLY A 303       3.787  -7.218  13.008  1.00  0.00           C  
ATOM   1505  O   GLY A 303       4.168  -7.390  11.849  1.00  0.00           O  
ATOM   1506  H   GLY A 303       5.974  -8.895  13.411  1.00  0.00           H  
ATOM   1507  HA2 GLY A 303       3.538  -9.168  13.823  1.00  0.00           H  
ATOM   1508  HA3 GLY A 303       3.708  -7.896  15.023  1.00  0.00           H  
ATOM   1509  N   MET A 304       3.121  -6.131  13.402  1.00  0.00           N  
ATOM   1510  CA  MET A 304       2.790  -5.051  12.473  1.00  0.00           C  
ATOM   1511  C   MET A 304       3.800  -3.911  12.580  1.00  0.00           C  
ATOM   1512  O   MET A 304       4.212  -3.539  13.680  1.00  0.00           O  
ATOM   1513  CB  MET A 304       1.385  -4.511  12.755  1.00  0.00           C  
ATOM   1514  CG  MET A 304       0.280  -5.273  12.043  1.00  0.00           C  
ATOM   1515  SD  MET A 304      -0.232  -6.755  12.937  1.00  0.00           S  
ATOM   1516  CE  MET A 304      -1.354  -7.492  11.750  1.00  0.00           C  
ATOM   1517  H   MET A 304       2.848  -6.052  14.340  1.00  0.00           H  
ATOM   1518  HA  MET A 304       2.819  -5.450  11.471  1.00  0.00           H  
ATOM   1519  HB2 MET A 304       1.200  -4.559  13.819  1.00  0.00           H  
ATOM   1520  HB3 MET A 304       1.341  -3.476  12.440  1.00  0.00           H  
ATOM   1521  HG2 MET A 304      -0.575  -4.624  11.936  1.00  0.00           H  
ATOM   1522  HG3 MET A 304       0.634  -5.564  11.064  1.00  0.00           H  
ATOM   1523  HE1 MET A 304      -0.877  -7.535  10.781  1.00  0.00           H  
ATOM   1524  HE2 MET A 304      -2.250  -6.894  11.683  1.00  0.00           H  
ATOM   1525  HE3 MET A 304      -1.609  -8.491  12.070  1.00  0.00           H  
ATOM   1526  N   TRP A 305       4.180  -3.348  11.436  1.00  0.00           N  
ATOM   1527  CA  TRP A 305       5.123  -2.236  11.410  1.00  0.00           C  
ATOM   1528  C   TRP A 305       4.417  -0.948  10.996  1.00  0.00           C  
ATOM   1529  O   TRP A 305       3.571  -0.952  10.101  1.00  0.00           O  
ATOM   1530  CB  TRP A 305       6.287  -2.521  10.458  1.00  0.00           C  
ATOM   1531  CG  TRP A 305       7.299  -1.415  10.430  1.00  0.00           C  
ATOM   1532  CD1 TRP A 305       8.276  -1.176  11.351  1.00  0.00           C  
ATOM   1533  CD2 TRP A 305       7.416  -0.384   9.443  1.00  0.00           C  
ATOM   1534  NE1 TRP A 305       9.004  -0.068  10.992  1.00  0.00           N  
ATOM   1535  CE2 TRP A 305       8.493   0.438   9.824  1.00  0.00           C  
ATOM   1536  CE3 TRP A 305       6.717  -0.080   8.273  1.00  0.00           C  
ATOM   1537  CZ2 TRP A 305       8.884   1.545   9.077  1.00  0.00           C  
ATOM   1538  CZ3 TRP A 305       7.107   1.019   7.531  1.00  0.00           C  
ATOM   1539  CH2 TRP A 305       8.182   1.820   7.935  1.00  0.00           C  
ATOM   1540  H   TRP A 305       3.806  -3.677  10.591  1.00  0.00           H  
ATOM   1541  HA  TRP A 305       5.511  -2.110  12.410  1.00  0.00           H  
ATOM   1542  HB2 TRP A 305       6.788  -3.424  10.772  1.00  0.00           H  
ATOM   1543  HB3 TRP A 305       5.905  -2.652   9.457  1.00  0.00           H  
ATOM   1544  HD1 TRP A 305       8.446  -1.781  12.228  1.00  0.00           H  
ATOM   1545  HE1 TRP A 305       9.763   0.301  11.490  1.00  0.00           H  
ATOM   1546  HE3 TRP A 305       5.887  -0.688   7.945  1.00  0.00           H  
ATOM   1547  HZ2 TRP A 305       9.711   2.173   9.374  1.00  0.00           H  
ATOM   1548  HZ3 TRP A 305       6.577   1.270   6.623  1.00  0.00           H  
ATOM   1549  HH2 TRP A 305       8.450   2.670   7.326  1.00  0.00           H  
ATOM   1550  N   ILE A 306       4.772   0.151  11.655  1.00  0.00           N  
ATOM   1551  CA  ILE A 306       4.175   1.451  11.363  1.00  0.00           C  
ATOM   1552  C   ILE A 306       5.259   2.475  11.018  1.00  0.00           C  
ATOM   1553  O   ILE A 306       6.365   2.426  11.563  1.00  0.00           O  
ATOM   1554  CB  ILE A 306       3.336   1.955  12.559  1.00  0.00           C  
ATOM   1555  CG1 ILE A 306       2.314   0.889  12.979  1.00  0.00           C  
ATOM   1556  CG2 ILE A 306       2.635   3.264  12.218  1.00  0.00           C  
ATOM   1557  CD1 ILE A 306       1.222   0.650  11.956  1.00  0.00           C  
ATOM   1558  H   ILE A 306       5.454   0.086  12.358  1.00  0.00           H  
ATOM   1559  HA  ILE A 306       3.515   1.334  10.509  1.00  0.00           H  
ATOM   1560  HB  ILE A 306       4.007   2.142  13.384  1.00  0.00           H  
ATOM   1561 HG12 ILE A 306       2.825  -0.052  13.136  1.00  0.00           H  
ATOM   1562 HG13 ILE A 306       1.845   1.194  13.902  1.00  0.00           H  
ATOM   1563 HG21 ILE A 306       2.201   3.194  11.230  1.00  0.00           H  
ATOM   1564 HG22 ILE A 306       3.351   4.073  12.240  1.00  0.00           H  
ATOM   1565 HG23 ILE A 306       1.856   3.454  12.939  1.00  0.00           H  
ATOM   1566 HD11 ILE A 306       1.507   1.096  11.014  1.00  0.00           H  
ATOM   1567 HD12 ILE A 306       0.301   1.096  12.301  1.00  0.00           H  
ATOM   1568 HD13 ILE A 306       1.080  -0.411  11.822  1.00  0.00           H  
ATOM   1569  N   CYS A 307       4.940   3.391  10.103  1.00  0.00           N  
ATOM   1570  CA  CYS A 307       5.884   4.413   9.671  1.00  0.00           C  
ATOM   1571  C   CYS A 307       5.810   5.662  10.553  1.00  0.00           C  
ATOM   1572  O   CYS A 307       4.891   5.817  11.359  1.00  0.00           O  
ATOM   1573  CB  CYS A 307       5.632   4.779   8.202  1.00  0.00           C  
ATOM   1574  SG  CYS A 307       4.209   5.885   7.930  1.00  0.00           S  
ATOM   1575  H   CYS A 307       4.055   3.371   9.704  1.00  0.00           H  
ATOM   1576  HA  CYS A 307       6.869   3.992   9.757  1.00  0.00           H  
ATOM   1577  HB2 CYS A 307       6.508   5.273   7.807  1.00  0.00           H  
ATOM   1578  HB3 CYS A 307       5.456   3.872   7.640  1.00  0.00           H  
ATOM   1579  N   GLN A 308       6.794   6.548  10.388  1.00  0.00           N  
ATOM   1580  CA  GLN A 308       6.867   7.793  11.158  1.00  0.00           C  
ATOM   1581  C   GLN A 308       5.680   8.711  10.863  1.00  0.00           C  
ATOM   1582  O   GLN A 308       5.255   9.482  11.725  1.00  0.00           O  
ATOM   1583  CB  GLN A 308       8.179   8.528  10.860  1.00  0.00           C  
ATOM   1584  CG  GLN A 308       8.312   9.005   9.417  1.00  0.00           C  
ATOM   1585  CD  GLN A 308       9.693   8.749   8.843  1.00  0.00           C  
ATOM   1586  OE1 GLN A 308      10.461   9.682   8.603  1.00  0.00           O  
ATOM   1587  NE2 GLN A 308      10.021   7.479   8.617  1.00  0.00           N  
ATOM   1588  H   GLN A 308       7.493   6.360   9.729  1.00  0.00           H  
ATOM   1589  HA  GLN A 308       6.846   7.532  12.206  1.00  0.00           H  
ATOM   1590  HB2 GLN A 308       8.248   9.389  11.507  1.00  0.00           H  
ATOM   1591  HB3 GLN A 308       9.003   7.865  11.074  1.00  0.00           H  
ATOM   1592  HG2 GLN A 308       7.585   8.487   8.810  1.00  0.00           H  
ATOM   1593  HG3 GLN A 308       8.116  10.066   9.384  1.00  0.00           H  
ATOM   1594 HE21 GLN A 308       9.362   6.786   8.829  1.00  0.00           H  
ATOM   1595 HE22 GLN A 308      10.909   7.287   8.250  1.00  0.00           H  
ATOM   1596  N   ILE A 309       5.149   8.622   9.645  1.00  0.00           N  
ATOM   1597  CA  ILE A 309       4.011   9.442   9.242  1.00  0.00           C  
ATOM   1598  C   ILE A 309       2.740   9.000   9.968  1.00  0.00           C  
ATOM   1599  O   ILE A 309       1.863   9.817  10.255  1.00  0.00           O  
ATOM   1600  CB  ILE A 309       3.781   9.378   7.715  1.00  0.00           C  
ATOM   1601  CG1 ILE A 309       5.105   9.588   6.965  1.00  0.00           C  
ATOM   1602  CG2 ILE A 309       2.751  10.416   7.283  1.00  0.00           C  
ATOM   1603  CD1 ILE A 309       4.972   9.544   5.456  1.00  0.00           C  
ATOM   1604  H   ILE A 309       5.527   7.986   9.005  1.00  0.00           H  
ATOM   1605  HA  ILE A 309       4.229  10.465   9.509  1.00  0.00           H  
ATOM   1606  HB  ILE A 309       3.393   8.402   7.475  1.00  0.00           H  
ATOM   1607 HG12 ILE A 309       5.511  10.552   7.231  1.00  0.00           H  
ATOM   1608 HG13 ILE A 309       5.802   8.817   7.258  1.00  0.00           H  
ATOM   1609 HG21 ILE A 309       2.088   9.979   6.551  1.00  0.00           H  
ATOM   1610 HG22 ILE A 309       3.256  11.266   6.849  1.00  0.00           H  
ATOM   1611 HG23 ILE A 309       2.178  10.736   8.141  1.00  0.00           H  
ATOM   1612 HD11 ILE A 309       5.911   9.830   5.005  1.00  0.00           H  
ATOM   1613 HD12 ILE A 309       4.200  10.230   5.141  1.00  0.00           H  
ATOM   1614 HD13 ILE A 309       4.713   8.543   5.146  1.00  0.00           H  
ATOM   1615  N   CYS A 310       2.653   7.704  10.272  1.00  0.00           N  
ATOM   1616  CA  CYS A 310       1.498   7.151  10.974  1.00  0.00           C  
ATOM   1617  C   CYS A 310       1.665   7.266  12.491  1.00  0.00           C  
ATOM   1618  O   CYS A 310       0.686   7.450  13.215  1.00  0.00           O  
ATOM   1619  CB  CYS A 310       1.287   5.687  10.579  1.00  0.00           C  
ATOM   1620  SG  CYS A 310       0.590   5.460   8.911  1.00  0.00           S  
ATOM   1621  H   CYS A 310       3.389   7.106  10.021  1.00  0.00           H  
ATOM   1622  HA  CYS A 310       0.630   7.720  10.677  1.00  0.00           H  
ATOM   1623  HB2 CYS A 310       2.237   5.173  10.608  1.00  0.00           H  
ATOM   1624  HB3 CYS A 310       0.612   5.225  11.283  1.00  0.00           H  
ATOM   1625  N   ARG A 311       2.909   7.161  12.966  1.00  0.00           N  
ATOM   1626  CA  ARG A 311       3.195   7.256  14.395  1.00  0.00           C  
ATOM   1627  C   ARG A 311       4.319   8.263  14.664  1.00  0.00           C  
ATOM   1628  O   ARG A 311       5.451   7.882  14.969  1.00  0.00           O  
ATOM   1629  CB  ARG A 311       3.568   5.879  14.956  1.00  0.00           C  
ATOM   1630  CG  ARG A 311       2.450   5.223  15.750  1.00  0.00           C  
ATOM   1631  CD  ARG A 311       2.691   3.731  15.925  1.00  0.00           C  
ATOM   1632  NE  ARG A 311       1.453   3.001  16.207  1.00  0.00           N  
ATOM   1633  CZ  ARG A 311       0.871   2.951  17.409  1.00  0.00           C  
ATOM   1634  NH1 ARG A 311       1.408   3.584  18.450  1.00  0.00           N  
ATOM   1635  NH2 ARG A 311      -0.254   2.262  17.570  1.00  0.00           N  
ATOM   1636  H   ARG A 311       3.649   7.017  12.342  1.00  0.00           H  
ATOM   1637  HA  ARG A 311       2.298   7.603  14.888  1.00  0.00           H  
ATOM   1638  HB2 ARG A 311       3.827   5.228  14.135  1.00  0.00           H  
ATOM   1639  HB3 ARG A 311       4.425   5.986  15.604  1.00  0.00           H  
ATOM   1640  HG2 ARG A 311       2.397   5.683  16.726  1.00  0.00           H  
ATOM   1641  HG3 ARG A 311       1.515   5.370  15.229  1.00  0.00           H  
ATOM   1642  HD2 ARG A 311       3.128   3.340  15.018  1.00  0.00           H  
ATOM   1643  HD3 ARG A 311       3.379   3.584  16.745  1.00  0.00           H  
ATOM   1644  HE  ARG A 311       1.035   2.522  15.461  1.00  0.00           H  
ATOM   1645 HH11 ARG A 311       2.254   4.105  18.340  1.00  0.00           H  
ATOM   1646 HH12 ARG A 311       0.965   3.540  19.346  1.00  0.00           H  
ATOM   1647 HH21 ARG A 311      -0.663   1.783  16.794  1.00  0.00           H  
ATOM   1648 HH22 ARG A 311      -0.693   2.222  18.468  1.00  0.00           H  
ATOM   1649  N   PRO A 312       4.015   9.571  14.546  1.00  0.00           N  
ATOM   1650  CA  PRO A 312       4.998  10.641  14.773  1.00  0.00           C  
ATOM   1651  C   PRO A 312       5.411  10.752  16.242  1.00  0.00           C  
ATOM   1652  O   PRO A 312       4.648  10.391  17.139  1.00  0.00           O  
ATOM   1653  CB  PRO A 312       4.261  11.906  14.324  1.00  0.00           C  
ATOM   1654  CG  PRO A 312       2.814  11.577  14.460  1.00  0.00           C  
ATOM   1655  CD  PRO A 312       2.690  10.106  14.180  1.00  0.00           C  
ATOM   1656  HA  PRO A 312       5.879  10.500  14.165  1.00  0.00           H  
ATOM   1657  HB2 PRO A 312       4.539  12.734  14.959  1.00  0.00           H  
ATOM   1658  HB3 PRO A 312       4.518  12.130  13.299  1.00  0.00           H  
ATOM   1659  HG2 PRO A 312       2.480  11.796  15.462  1.00  0.00           H  
ATOM   1660  HG3 PRO A 312       2.240  12.142  13.741  1.00  0.00           H  
ATOM   1661  HD2 PRO A 312       1.916   9.671  14.796  1.00  0.00           H  
ATOM   1662  HD3 PRO A 312       2.483   9.937  13.135  1.00  0.00           H  
ATOM   1663  N   ARG A 313       6.624  11.255  16.478  1.00  0.00           N  
ATOM   1664  CA  ARG A 313       7.139  11.413  17.838  1.00  0.00           C  
ATOM   1665  C   ARG A 313       6.481  12.601  18.537  1.00  0.00           C  
ATOM   1666  O   ARG A 313       6.503  13.714  17.968  1.00  0.00           O  
ATOM   1667  CB  ARG A 313       8.661  11.597  17.822  1.00  0.00           C  
ATOM   1668  CG  ARG A 313       9.412  10.472  17.123  1.00  0.00           C  
ATOM   1669  CD  ARG A 313      10.875  10.826  16.905  1.00  0.00           C  
ATOM   1670  NE  ARG A 313      11.128  11.324  15.552  1.00  0.00           N  
ATOM   1671  CZ  ARG A 313      12.344  11.436  15.011  1.00  0.00           C  
ATOM   1672  NH1 ARG A 313      13.428  11.100  15.708  1.00  0.00           N  
ATOM   1673  NH2 ARG A 313      12.478  11.892  13.770  1.00  0.00           N  
ATOM   1674  OXT ARG A 313       5.944  12.406  19.648  1.00  0.00           O  
ATOM   1675  H   ARG A 313       7.185  11.526  15.721  1.00  0.00           H  
ATOM   1676  HA  ARG A 313       6.901  10.512  18.385  1.00  0.00           H  
ATOM   1677  HB2 ARG A 313       8.893  12.524  17.319  1.00  0.00           H  
ATOM   1678  HB3 ARG A 313       9.014  11.656  18.841  1.00  0.00           H  
ATOM   1679  HG2 ARG A 313       9.356   9.583  17.733  1.00  0.00           H  
ATOM   1680  HG3 ARG A 313       8.948  10.285  16.164  1.00  0.00           H  
ATOM   1681  HD2 ARG A 313      11.159  11.587  17.619  1.00  0.00           H  
ATOM   1682  HD3 ARG A 313      11.470   9.942  17.070  1.00  0.00           H  
ATOM   1683  HE  ARG A 313      10.349  11.587  15.017  1.00  0.00           H  
ATOM   1684 HH11 ARG A 313      13.339  10.761  16.644  1.00  0.00           H  
ATOM   1685 HH12 ARG A 313      14.334  11.184  15.293  1.00  0.00           H  
ATOM   1686 HH21 ARG A 313      11.670  12.153  13.241  1.00  0.00           H  
ATOM   1687 HH22 ARG A 313      13.387  11.971  13.360  1.00  0.00           H  
TER    1688      ARG A 313                                                      
HETATM 1689 ZN    ZN A 401     -10.259  -7.968  -7.241  1.00  0.00          ZN  
HETATM 1690 ZN    ZN A 501       1.684   0.664  -9.890  1.00  0.00          ZN  
HETATM 1691 ZN    ZN A 601       2.290   4.662   7.593  1.00  0.00          ZN  
HETATM 1692 ZN    ZN A 701      14.499   6.148   1.461  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 204      -6.483   5.267 -16.357  1.00  0.00           N  
ATOM      2  CA  GLU A 204      -6.690   3.928 -15.738  1.00  0.00           C  
ATOM      3  C   GLU A 204      -7.301   2.947 -16.741  1.00  0.00           C  
ATOM      4  O   GLU A 204      -8.522   2.834 -16.848  1.00  0.00           O  
ATOM      5  CB  GLU A 204      -7.606   4.087 -14.516  1.00  0.00           C  
ATOM      6  CG  GLU A 204      -8.964   4.696 -14.839  1.00  0.00           C  
ATOM      7  CD  GLU A 204      -9.388   5.759 -13.844  1.00  0.00           C  
ATOM      8  OE1 GLU A 204      -8.688   6.789 -13.742  1.00  0.00           O  
ATOM      9  OE2 GLU A 204     -10.420   5.562 -13.170  1.00  0.00           O  
ATOM     10  H   GLU A 204      -6.368   5.960 -15.591  1.00  0.00           H  
ATOM     11  HA  GLU A 204      -5.733   3.548 -15.416  1.00  0.00           H  
ATOM     12  HB2 GLU A 204      -7.769   3.112 -14.076  1.00  0.00           H  
ATOM     13  HB3 GLU A 204      -7.114   4.720 -13.793  1.00  0.00           H  
ATOM     14  HG2 GLU A 204      -8.919   5.145 -15.820  1.00  0.00           H  
ATOM     15  HG3 GLU A 204      -9.705   3.909 -14.840  1.00  0.00           H  
ATOM     16  N   PRO A 205      -6.449   2.227 -17.498  1.00  0.00           N  
ATOM     17  CA  PRO A 205      -6.901   1.253 -18.505  1.00  0.00           C  
ATOM     18  C   PRO A 205      -7.778   0.156 -17.902  1.00  0.00           C  
ATOM     19  O   PRO A 205      -7.289  -0.920 -17.550  1.00  0.00           O  
ATOM     20  CB  PRO A 205      -5.592   0.665 -19.050  1.00  0.00           C  
ATOM     21  CG  PRO A 205      -4.553   1.683 -18.732  1.00  0.00           C  
ATOM     22  CD  PRO A 205      -4.980   2.313 -17.439  1.00  0.00           C  
ATOM     23  HA  PRO A 205      -7.440   1.740 -19.306  1.00  0.00           H  
ATOM     24  HB2 PRO A 205      -5.386  -0.275 -18.559  1.00  0.00           H  
ATOM     25  HB3 PRO A 205      -5.680   0.510 -20.114  1.00  0.00           H  
ATOM     26  HG2 PRO A 205      -3.592   1.204 -18.618  1.00  0.00           H  
ATOM     27  HG3 PRO A 205      -4.514   2.426 -19.516  1.00  0.00           H  
ATOM     28  HD2 PRO A 205      -4.593   1.754 -16.600  1.00  0.00           H  
ATOM     29  HD3 PRO A 205      -4.655   3.343 -17.394  1.00  0.00           H  
ATOM     30  N   ILE A 206      -9.076   0.445 -17.781  1.00  0.00           N  
ATOM     31  CA  ILE A 206     -10.040  -0.497 -17.215  1.00  0.00           C  
ATOM     32  C   ILE A 206      -9.720  -0.793 -15.748  1.00  0.00           C  
ATOM     33  O   ILE A 206      -8.765  -1.509 -15.444  1.00  0.00           O  
ATOM     34  CB  ILE A 206     -10.085  -1.827 -18.001  1.00  0.00           C  
ATOM     35  CG1 ILE A 206     -10.185  -1.561 -19.507  1.00  0.00           C  
ATOM     36  CG2 ILE A 206     -11.255  -2.682 -17.530  1.00  0.00           C  
ATOM     37  CD1 ILE A 206     -10.009  -2.802 -20.354  1.00  0.00           C  
ATOM     38  H   ILE A 206      -9.394   1.324 -18.076  1.00  0.00           H  
ATOM     39  HA  ILE A 206     -11.017  -0.040 -17.272  1.00  0.00           H  
ATOM     40  HB  ILE A 206      -9.172  -2.368 -17.798  1.00  0.00           H  
ATOM     41 HG12 ILE A 206     -11.157  -1.144 -19.729  1.00  0.00           H  
ATOM     42 HG13 ILE A 206      -9.422  -0.853 -19.793  1.00  0.00           H  
ATOM     43 HG21 ILE A 206     -12.119  -2.483 -18.147  1.00  0.00           H  
ATOM     44 HG22 ILE A 206     -11.484  -2.446 -16.502  1.00  0.00           H  
ATOM     45 HG23 ILE A 206     -10.991  -3.726 -17.610  1.00  0.00           H  
ATOM     46 HD11 ILE A 206     -10.750  -3.538 -20.075  1.00  0.00           H  
ATOM     47 HD12 ILE A 206      -9.021  -3.208 -20.197  1.00  0.00           H  
ATOM     48 HD13 ILE A 206     -10.132  -2.548 -21.397  1.00  0.00           H  
ATOM     49  N   PRO A 207     -10.519  -0.240 -14.814  1.00  0.00           N  
ATOM     50  CA  PRO A 207     -10.319  -0.444 -13.372  1.00  0.00           C  
ATOM     51  C   PRO A 207     -10.578  -1.890 -12.945  1.00  0.00           C  
ATOM     52  O   PRO A 207     -11.605  -2.198 -12.334  1.00  0.00           O  
ATOM     53  CB  PRO A 207     -11.338   0.504 -12.729  1.00  0.00           C  
ATOM     54  CG  PRO A 207     -12.384   0.706 -13.770  1.00  0.00           C  
ATOM     55  CD  PRO A 207     -11.676   0.632 -15.093  1.00  0.00           C  
ATOM     56  HA  PRO A 207      -9.321  -0.160 -13.071  1.00  0.00           H  
ATOM     57  HB2 PRO A 207     -11.747   0.045 -11.839  1.00  0.00           H  
ATOM     58  HB3 PRO A 207     -10.854   1.434 -12.469  1.00  0.00           H  
ATOM     59  HG2 PRO A 207     -13.127  -0.075 -13.699  1.00  0.00           H  
ATOM     60  HG3 PRO A 207     -12.844   1.675 -13.645  1.00  0.00           H  
ATOM     61  HD2 PRO A 207     -12.319   0.192 -15.839  1.00  0.00           H  
ATOM     62  HD3 PRO A 207     -11.352   1.614 -15.402  1.00  0.00           H  
ATOM     63  N   ILE A 208      -9.639  -2.772 -13.275  1.00  0.00           N  
ATOM     64  CA  ILE A 208      -9.753  -4.187 -12.937  1.00  0.00           C  
ATOM     65  C   ILE A 208      -8.869  -4.546 -11.745  1.00  0.00           C  
ATOM     66  O   ILE A 208      -8.075  -3.728 -11.275  1.00  0.00           O  
ATOM     67  CB  ILE A 208      -9.373  -5.090 -14.131  1.00  0.00           C  
ATOM     68  CG1 ILE A 208      -8.002  -4.693 -14.687  1.00  0.00           C  
ATOM     69  CG2 ILE A 208     -10.436  -5.018 -15.216  1.00  0.00           C  
ATOM     70  CD1 ILE A 208      -7.131  -5.873 -15.051  1.00  0.00           C  
ATOM     71  H   ILE A 208      -8.846  -2.462 -13.764  1.00  0.00           H  
ATOM     72  HA  ILE A 208     -10.782  -4.384 -12.679  1.00  0.00           H  
ATOM     73  HB  ILE A 208      -9.326  -6.109 -13.778  1.00  0.00           H  
ATOM     74 HG12 ILE A 208      -8.140  -4.095 -15.577  1.00  0.00           H  
ATOM     75 HG13 ILE A 208      -7.476  -4.109 -13.945  1.00  0.00           H  
ATOM     76 HG21 ILE A 208     -10.057  -5.466 -16.123  1.00  0.00           H  
ATOM     77 HG22 ILE A 208     -10.691  -3.985 -15.402  1.00  0.00           H  
ATOM     78 HG23 ILE A 208     -11.316  -5.554 -14.893  1.00  0.00           H  
ATOM     79 HD11 ILE A 208      -6.855  -5.809 -16.093  1.00  0.00           H  
ATOM     80 HD12 ILE A 208      -7.675  -6.792 -14.879  1.00  0.00           H  
ATOM     81 HD13 ILE A 208      -6.239  -5.864 -14.441  1.00  0.00           H  
ATOM     82  N   CYS A 209      -9.013  -5.778 -11.267  1.00  0.00           N  
ATOM     83  CA  CYS A 209      -8.238  -6.268 -10.132  1.00  0.00           C  
ATOM     84  C   CYS A 209      -7.232  -7.324 -10.593  1.00  0.00           C  
ATOM     85  O   CYS A 209      -7.583  -8.251 -11.318  1.00  0.00           O  
ATOM     86  CB  CYS A 209      -9.185  -6.841  -9.076  1.00  0.00           C  
ATOM     87  SG  CYS A 209      -8.368  -7.609  -7.642  1.00  0.00           S  
ATOM     88  H   CYS A 209      -9.663  -6.379 -11.690  1.00  0.00           H  
ATOM     89  HA  CYS A 209      -7.699  -5.433  -9.710  1.00  0.00           H  
ATOM     90  HB2 CYS A 209      -9.813  -6.045  -8.703  1.00  0.00           H  
ATOM     91  HB3 CYS A 209      -9.809  -7.592  -9.537  1.00  0.00           H  
ATOM     92  N   SER A 210      -5.978  -7.172 -10.174  1.00  0.00           N  
ATOM     93  CA  SER A 210      -4.919  -8.112 -10.554  1.00  0.00           C  
ATOM     94  C   SER A 210      -4.994  -9.418  -9.752  1.00  0.00           C  
ATOM     95  O   SER A 210      -4.372 -10.413 -10.124  1.00  0.00           O  
ATOM     96  CB  SER A 210      -3.544  -7.467 -10.363  1.00  0.00           C  
ATOM     97  OG  SER A 210      -3.212  -6.635 -11.463  1.00  0.00           O  
ATOM     98  H   SER A 210      -5.757  -6.408  -9.600  1.00  0.00           H  
ATOM     99  HA  SER A 210      -5.050  -8.345 -11.599  1.00  0.00           H  
ATOM    100  HB2 SER A 210      -3.550  -6.869  -9.465  1.00  0.00           H  
ATOM    101  HB3 SER A 210      -2.796  -8.241 -10.275  1.00  0.00           H  
ATOM    102  HG  SER A 210      -2.437  -6.986 -11.908  1.00  0.00           H  
ATOM    103  N   PHE A 211      -5.739  -9.405  -8.647  1.00  0.00           N  
ATOM    104  CA  PHE A 211      -5.870 -10.581  -7.791  1.00  0.00           C  
ATOM    105  C   PHE A 211      -7.003 -11.503  -8.243  1.00  0.00           C  
ATOM    106  O   PHE A 211      -6.910 -12.721  -8.085  1.00  0.00           O  
ATOM    107  CB  PHE A 211      -6.100 -10.153  -6.340  1.00  0.00           C  
ATOM    108  CG  PHE A 211      -4.927  -9.436  -5.731  1.00  0.00           C  
ATOM    109  CD1 PHE A 211      -3.912 -10.145  -5.110  1.00  0.00           C  
ATOM    110  CD2 PHE A 211      -4.842  -8.053  -5.780  1.00  0.00           C  
ATOM    111  CE1 PHE A 211      -2.831  -9.490  -4.553  1.00  0.00           C  
ATOM    112  CE2 PHE A 211      -3.764  -7.392  -5.225  1.00  0.00           C  
ATOM    113  CZ  PHE A 211      -2.758  -8.111  -4.608  1.00  0.00           C  
ATOM    114  H   PHE A 211      -6.202  -8.582  -8.391  1.00  0.00           H  
ATOM    115  HA  PHE A 211      -4.940 -11.127  -7.845  1.00  0.00           H  
ATOM    116  HB2 PHE A 211      -6.954  -9.492  -6.299  1.00  0.00           H  
ATOM    117  HB3 PHE A 211      -6.303 -11.030  -5.742  1.00  0.00           H  
ATOM    118  HD1 PHE A 211      -3.967 -11.223  -5.068  1.00  0.00           H  
ATOM    119  HD2 PHE A 211      -5.628  -7.489  -6.262  1.00  0.00           H  
ATOM    120  HE1 PHE A 211      -2.046 -10.053  -4.072  1.00  0.00           H  
ATOM    121  HE2 PHE A 211      -3.708  -6.315  -5.270  1.00  0.00           H  
ATOM    122  HZ  PHE A 211      -1.914  -7.597  -4.171  1.00  0.00           H  
ATOM    123  N   CYS A 212      -8.080 -10.929  -8.786  1.00  0.00           N  
ATOM    124  CA  CYS A 212      -9.222 -11.731  -9.229  1.00  0.00           C  
ATOM    125  C   CYS A 212      -9.765 -11.293 -10.597  1.00  0.00           C  
ATOM    126  O   CYS A 212     -10.847 -11.724 -10.999  1.00  0.00           O  
ATOM    127  CB  CYS A 212     -10.339 -11.674  -8.179  1.00  0.00           C  
ATOM    128  SG  CYS A 212     -11.224 -10.080  -8.106  1.00  0.00           S  
ATOM    129  H   CYS A 212      -8.114  -9.953  -8.876  1.00  0.00           H  
ATOM    130  HA  CYS A 212      -8.882 -12.752  -9.311  1.00  0.00           H  
ATOM    131  HB2 CYS A 212     -11.068 -12.439  -8.403  1.00  0.00           H  
ATOM    132  HB3 CYS A 212      -9.917 -11.862  -7.204  1.00  0.00           H  
ATOM    133  N   LEU A 213      -9.022 -10.440 -11.308  1.00  0.00           N  
ATOM    134  CA  LEU A 213      -9.447  -9.949 -12.626  1.00  0.00           C  
ATOM    135  C   LEU A 213     -10.862  -9.356 -12.575  1.00  0.00           C  
ATOM    136  O   LEU A 213     -11.577  -9.352 -13.579  1.00  0.00           O  
ATOM    137  CB  LEU A 213      -9.396 -11.074 -13.663  1.00  0.00           C  
ATOM    138  CG  LEU A 213      -8.035 -11.758 -13.826  1.00  0.00           C  
ATOM    139  CD1 LEU A 213      -8.199 -13.118 -14.489  1.00  0.00           C  
ATOM    140  CD2 LEU A 213      -7.088 -10.877 -14.629  1.00  0.00           C  
ATOM    141  H   LEU A 213      -8.170 -10.127 -10.941  1.00  0.00           H  
ATOM    142  HA  LEU A 213      -8.760  -9.170 -12.924  1.00  0.00           H  
ATOM    143  HB2 LEU A 213     -10.121 -11.823 -13.383  1.00  0.00           H  
ATOM    144  HB3 LEU A 213      -9.681 -10.660 -14.619  1.00  0.00           H  
ATOM    145  HG  LEU A 213      -7.600 -11.916 -12.848  1.00  0.00           H  
ATOM    146 HD11 LEU A 213      -8.295 -13.880 -13.730  1.00  0.00           H  
ATOM    147 HD12 LEU A 213      -7.333 -13.327 -15.101  1.00  0.00           H  
ATOM    148 HD13 LEU A 213      -9.083 -13.113 -15.108  1.00  0.00           H  
ATOM    149 HD21 LEU A 213      -6.419 -11.498 -15.207  1.00  0.00           H  
ATOM    150 HD22 LEU A 213      -6.513 -10.258 -13.956  1.00  0.00           H  
ATOM    151 HD23 LEU A 213      -7.660 -10.248 -15.295  1.00  0.00           H  
ATOM    152  N   GLY A 214     -11.257  -8.856 -11.403  1.00  0.00           N  
ATOM    153  CA  GLY A 214     -12.576  -8.271 -11.245  1.00  0.00           C  
ATOM    154  C   GLY A 214     -12.516  -6.766 -11.086  1.00  0.00           C  
ATOM    155  O   GLY A 214     -11.602  -6.243 -10.449  1.00  0.00           O  
ATOM    156  H   GLY A 214     -10.645  -8.883 -10.638  1.00  0.00           H  
ATOM    157  HA2 GLY A 214     -13.172  -8.508 -12.114  1.00  0.00           H  
ATOM    158  HA3 GLY A 214     -13.047  -8.698 -10.371  1.00  0.00           H  
ATOM    159  N   THR A 215     -13.489  -6.066 -11.662  1.00  0.00           N  
ATOM    160  CA  THR A 215     -13.532  -4.608 -11.579  1.00  0.00           C  
ATOM    161  C   THR A 215     -14.180  -4.155 -10.272  1.00  0.00           C  
ATOM    162  O   THR A 215     -14.630  -4.977  -9.473  1.00  0.00           O  
ATOM    163  CB  THR A 215     -14.306  -4.030 -12.771  1.00  0.00           C  
ATOM    164  OG1 THR A 215     -15.677  -4.383 -12.696  1.00  0.00           O  
ATOM    165  CG2 THR A 215     -13.787  -4.500 -14.113  1.00  0.00           C  
ATOM    166  H   THR A 215     -14.193  -6.538 -12.156  1.00  0.00           H  
ATOM    167  HA  THR A 215     -12.516  -4.243 -11.609  1.00  0.00           H  
ATOM    168  HB  THR A 215     -14.230  -2.953 -12.747  1.00  0.00           H  
ATOM    169  HG1 THR A 215     -16.218  -3.614 -12.892  1.00  0.00           H  
ATOM    170 HG21 THR A 215     -12.743  -4.239 -14.208  1.00  0.00           H  
ATOM    171 HG22 THR A 215     -14.350  -4.025 -14.903  1.00  0.00           H  
ATOM    172 HG23 THR A 215     -13.899  -5.572 -14.188  1.00  0.00           H  
ATOM    173  N   LYS A 216     -14.234  -2.840 -10.062  1.00  0.00           N  
ATOM    174  CA  LYS A 216     -14.844  -2.284  -8.853  1.00  0.00           C  
ATOM    175  C   LYS A 216     -16.310  -2.704  -8.729  1.00  0.00           C  
ATOM    176  O   LYS A 216     -16.868  -2.706  -7.634  1.00  0.00           O  
ATOM    177  CB  LYS A 216     -14.738  -0.753  -8.841  1.00  0.00           C  
ATOM    178  CG  LYS A 216     -15.303  -0.080 -10.086  1.00  0.00           C  
ATOM    179  CD  LYS A 216     -16.045   1.202  -9.736  1.00  0.00           C  
ATOM    180  CE  LYS A 216     -16.476   1.960 -10.984  1.00  0.00           C  
ATOM    181  NZ  LYS A 216     -15.641   3.173 -11.220  1.00  0.00           N  
ATOM    182  H   LYS A 216     -13.865  -2.230 -10.736  1.00  0.00           H  
ATOM    183  HA  LYS A 216     -14.307  -2.678  -8.005  1.00  0.00           H  
ATOM    184  HB2 LYS A 216     -15.277  -0.378  -7.983  1.00  0.00           H  
ATOM    185  HB3 LYS A 216     -13.699  -0.477  -8.748  1.00  0.00           H  
ATOM    186  HG2 LYS A 216     -14.490   0.159 -10.755  1.00  0.00           H  
ATOM    187  HG3 LYS A 216     -15.987  -0.759 -10.574  1.00  0.00           H  
ATOM    188  HD2 LYS A 216     -16.924   0.952  -9.161  1.00  0.00           H  
ATOM    189  HD3 LYS A 216     -15.397   1.834  -9.148  1.00  0.00           H  
ATOM    190  HE2 LYS A 216     -16.389   1.304 -11.837  1.00  0.00           H  
ATOM    191  HE3 LYS A 216     -17.508   2.262 -10.868  1.00  0.00           H  
ATOM    192  HZ1 LYS A 216     -15.847   3.571 -12.159  1.00  0.00           H  
ATOM    193  HZ2 LYS A 216     -14.632   2.928 -11.174  1.00  0.00           H  
ATOM    194  HZ3 LYS A 216     -15.845   3.894 -10.498  1.00  0.00           H  
ATOM    195  N   GLU A 217     -16.927  -3.062  -9.857  1.00  0.00           N  
ATOM    196  CA  GLU A 217     -18.324  -3.485  -9.865  1.00  0.00           C  
ATOM    197  C   GLU A 217     -18.471  -4.969  -9.515  1.00  0.00           C  
ATOM    198  O   GLU A 217     -19.552  -5.406  -9.117  1.00  0.00           O  
ATOM    199  CB  GLU A 217     -18.950  -3.213 -11.235  1.00  0.00           C  
ATOM    200  CG  GLU A 217     -18.993  -1.739 -11.604  1.00  0.00           C  
ATOM    201  CD  GLU A 217     -20.259  -1.053 -11.127  1.00  0.00           C  
ATOM    202  OE1 GLU A 217     -21.327  -1.289 -11.733  1.00  0.00           O  
ATOM    203  OE2 GLU A 217     -20.184  -0.282 -10.148  1.00  0.00           O  
ATOM    204  H   GLU A 217     -16.432  -3.042 -10.703  1.00  0.00           H  
ATOM    205  HA  GLU A 217     -18.848  -2.901  -9.123  1.00  0.00           H  
ATOM    206  HB2 GLU A 217     -18.382  -3.735 -11.990  1.00  0.00           H  
ATOM    207  HB3 GLU A 217     -19.962  -3.590 -11.235  1.00  0.00           H  
ATOM    208  HG2 GLU A 217     -18.145  -1.243 -11.155  1.00  0.00           H  
ATOM    209  HG3 GLU A 217     -18.934  -1.646 -12.679  1.00  0.00           H  
ATOM    210  N   GLN A 218     -17.392  -5.746  -9.669  1.00  0.00           N  
ATOM    211  CA  GLN A 218     -17.439  -7.177  -9.370  1.00  0.00           C  
ATOM    212  C   GLN A 218     -16.173  -7.661  -8.659  1.00  0.00           C  
ATOM    213  O   GLN A 218     -15.071  -7.590  -9.208  1.00  0.00           O  
ATOM    214  CB  GLN A 218     -17.661  -7.971 -10.659  1.00  0.00           C  
ATOM    215  CG  GLN A 218     -19.080  -8.499 -10.805  1.00  0.00           C  
ATOM    216  CD  GLN A 218     -19.176  -9.670 -11.764  1.00  0.00           C  
ATOM    217  OE1 GLN A 218     -19.578  -9.511 -12.916  1.00  0.00           O  
ATOM    218  NE2 GLN A 218     -18.804 -10.856 -11.293  1.00  0.00           N  
ATOM    219  H   GLN A 218     -16.554  -5.352  -9.994  1.00  0.00           H  
ATOM    220  HA  GLN A 218     -18.283  -7.344  -8.716  1.00  0.00           H  
ATOM    221  HB2 GLN A 218     -17.447  -7.331 -11.503  1.00  0.00           H  
ATOM    222  HB3 GLN A 218     -16.982  -8.811 -10.674  1.00  0.00           H  
ATOM    223  HG2 GLN A 218     -19.432  -8.818  -9.835  1.00  0.00           H  
ATOM    224  HG3 GLN A 218     -19.710  -7.701 -11.170  1.00  0.00           H  
ATOM    225 HE21 GLN A 218     -18.492 -10.910 -10.366  1.00  0.00           H  
ATOM    226 HE22 GLN A 218     -18.859 -11.629 -11.893  1.00  0.00           H  
ATOM    227  N   ASN A 219     -16.353  -8.166  -7.436  1.00  0.00           N  
ATOM    228  CA  ASN A 219     -15.247  -8.682  -6.627  1.00  0.00           C  
ATOM    229  C   ASN A 219     -15.182 -10.211  -6.714  1.00  0.00           C  
ATOM    230  O   ASN A 219     -15.932 -10.825  -7.474  1.00  0.00           O  
ATOM    231  CB  ASN A 219     -15.413  -8.240  -5.166  1.00  0.00           C  
ATOM    232  CG  ASN A 219     -14.087  -8.045  -4.453  1.00  0.00           C  
ATOM    233  OD1 ASN A 219     -13.098  -8.716  -4.754  1.00  0.00           O  
ATOM    234  ND2 ASN A 219     -14.057  -7.123  -3.499  1.00  0.00           N  
ATOM    235  H   ASN A 219     -17.260  -8.199  -7.068  1.00  0.00           H  
ATOM    236  HA  ASN A 219     -14.328  -8.272  -7.018  1.00  0.00           H  
ATOM    237  HB2 ASN A 219     -15.948  -7.305  -5.143  1.00  0.00           H  
ATOM    238  HB3 ASN A 219     -15.983  -8.988  -4.632  1.00  0.00           H  
ATOM    239 HD21 ASN A 219     -14.878  -6.622  -3.309  1.00  0.00           H  
ATOM    240 HD22 ASN A 219     -13.215  -6.982  -3.017  1.00  0.00           H  
ATOM    241  N   ARG A 220     -14.277 -10.816  -5.932  1.00  0.00           N  
ATOM    242  CA  ARG A 220     -14.102 -12.274  -5.908  1.00  0.00           C  
ATOM    243  C   ARG A 220     -15.443 -13.009  -5.953  1.00  0.00           C  
ATOM    244  O   ARG A 220     -15.567 -14.050  -6.600  1.00  0.00           O  
ATOM    245  CB  ARG A 220     -13.338 -12.697  -4.648  1.00  0.00           C  
ATOM    246  CG  ARG A 220     -11.841 -12.440  -4.716  1.00  0.00           C  
ATOM    247  CD  ARG A 220     -11.086 -13.325  -3.737  1.00  0.00           C  
ATOM    248  NE  ARG A 220      -9.847 -12.701  -3.269  1.00  0.00           N  
ATOM    249  CZ  ARG A 220      -8.786 -13.380  -2.821  1.00  0.00           C  
ATOM    250  NH1 ARG A 220      -8.801 -14.710  -2.783  1.00  0.00           N  
ATOM    251  NH2 ARG A 220      -7.705 -12.725  -2.411  1.00  0.00           N  
ATOM    252  H   ARG A 220     -13.708 -10.266  -5.355  1.00  0.00           H  
ATOM    253  HA  ARG A 220     -13.527 -12.552  -6.774  1.00  0.00           H  
ATOM    254  HB2 ARG A 220     -13.734 -12.154  -3.802  1.00  0.00           H  
ATOM    255  HB3 ARG A 220     -13.491 -13.753  -4.489  1.00  0.00           H  
ATOM    256  HG2 ARG A 220     -11.492 -12.648  -5.717  1.00  0.00           H  
ATOM    257  HG3 ARG A 220     -11.651 -11.404  -4.472  1.00  0.00           H  
ATOM    258  HD2 ARG A 220     -11.723 -13.521  -2.886  1.00  0.00           H  
ATOM    259  HD3 ARG A 220     -10.845 -14.256  -4.228  1.00  0.00           H  
ATOM    260  HE  ARG A 220      -9.803 -11.720  -3.286  1.00  0.00           H  
ATOM    261 HH11 ARG A 220      -9.608 -15.214  -3.087  1.00  0.00           H  
ATOM    262 HH12 ARG A 220      -8.001 -15.209  -2.448  1.00  0.00           H  
ATOM    263 HH21 ARG A 220      -7.685 -11.725  -2.437  1.00  0.00           H  
ATOM    264 HH22 ARG A 220      -6.911 -13.231  -2.076  1.00  0.00           H  
ATOM    265  N   GLU A 221     -16.441 -12.462  -5.258  1.00  0.00           N  
ATOM    266  CA  GLU A 221     -17.771 -13.057  -5.210  1.00  0.00           C  
ATOM    267  C   GLU A 221     -18.822 -12.090  -5.754  1.00  0.00           C  
ATOM    268  O   GLU A 221     -19.834 -11.826  -5.101  1.00  0.00           O  
ATOM    269  CB  GLU A 221     -18.115 -13.449  -3.773  1.00  0.00           C  
ATOM    270  CG  GLU A 221     -17.972 -12.298  -2.795  1.00  0.00           C  
ATOM    271  CD  GLU A 221     -18.458 -12.645  -1.401  1.00  0.00           C  
ATOM    272  OE1 GLU A 221     -17.663 -13.210  -0.621  1.00  0.00           O  
ATOM    273  OE2 GLU A 221     -19.630 -12.349  -1.088  1.00  0.00           O  
ATOM    274  H   GLU A 221     -16.276 -11.634  -4.763  1.00  0.00           H  
ATOM    275  HA  GLU A 221     -17.762 -13.946  -5.824  1.00  0.00           H  
ATOM    276  HB2 GLU A 221     -19.136 -13.799  -3.742  1.00  0.00           H  
ATOM    277  HB3 GLU A 221     -17.458 -14.247  -3.460  1.00  0.00           H  
ATOM    278  HG2 GLU A 221     -16.928 -12.018  -2.741  1.00  0.00           H  
ATOM    279  HG3 GLU A 221     -18.550 -11.462  -3.166  1.00  0.00           H  
ATOM    280  N   LYS A 222     -18.564 -11.570  -6.955  1.00  0.00           N  
ATOM    281  CA  LYS A 222     -19.468 -10.626  -7.626  1.00  0.00           C  
ATOM    282  C   LYS A 222     -20.059  -9.592  -6.657  1.00  0.00           C  
ATOM    283  O   LYS A 222     -21.239  -9.248  -6.747  1.00  0.00           O  
ATOM    284  CB  LYS A 222     -20.592 -11.389  -8.345  1.00  0.00           C  
ATOM    285  CG  LYS A 222     -21.591 -12.059  -7.409  1.00  0.00           C  
ATOM    286  CD  LYS A 222     -22.361 -13.164  -8.113  1.00  0.00           C  
ATOM    287  CE  LYS A 222     -22.355 -14.449  -7.299  1.00  0.00           C  
ATOM    288  NZ  LYS A 222     -23.581 -14.586  -6.460  1.00  0.00           N  
ATOM    289  H   LYS A 222     -17.736 -11.828  -7.408  1.00  0.00           H  
ATOM    290  HA  LYS A 222     -18.887 -10.100  -8.368  1.00  0.00           H  
ATOM    291  HB2 LYS A 222     -21.133 -10.696  -8.972  1.00  0.00           H  
ATOM    292  HB3 LYS A 222     -20.150 -12.151  -8.968  1.00  0.00           H  
ATOM    293  HG2 LYS A 222     -21.058 -12.485  -6.573  1.00  0.00           H  
ATOM    294  HG3 LYS A 222     -22.289 -11.317  -7.051  1.00  0.00           H  
ATOM    295  HD2 LYS A 222     -23.382 -12.843  -8.255  1.00  0.00           H  
ATOM    296  HD3 LYS A 222     -21.904 -13.353  -9.073  1.00  0.00           H  
ATOM    297  HE2 LYS A 222     -22.298 -15.289  -7.976  1.00  0.00           H  
ATOM    298  HE3 LYS A 222     -21.487 -14.447  -6.654  1.00  0.00           H  
ATOM    299  HZ1 LYS A 222     -23.524 -13.950  -5.638  1.00  0.00           H  
ATOM    300  HZ2 LYS A 222     -23.675 -15.564  -6.122  1.00  0.00           H  
ATOM    301  HZ3 LYS A 222     -24.426 -14.342  -7.017  1.00  0.00           H  
ATOM    302  N   LYS A 223     -19.234  -9.096  -5.735  1.00  0.00           N  
ATOM    303  CA  LYS A 223     -19.683  -8.105  -4.761  1.00  0.00           C  
ATOM    304  C   LYS A 223     -19.083  -6.732  -5.062  1.00  0.00           C  
ATOM    305  O   LYS A 223     -17.891  -6.515  -4.844  1.00  0.00           O  
ATOM    306  CB  LYS A 223     -19.300  -8.540  -3.345  1.00  0.00           C  
ATOM    307  CG  LYS A 223     -20.375  -8.255  -2.307  1.00  0.00           C  
ATOM    308  CD  LYS A 223     -19.769  -7.947  -0.946  1.00  0.00           C  
ATOM    309  CE  LYS A 223     -19.495  -9.218  -0.158  1.00  0.00           C  
ATOM    310  NZ  LYS A 223     -20.705  -9.704   0.565  1.00  0.00           N  
ATOM    311  H   LYS A 223     -18.303  -9.401  -5.710  1.00  0.00           H  
ATOM    312  HA  LYS A 223     -20.758  -8.040  -4.830  1.00  0.00           H  
ATOM    313  HB2 LYS A 223     -19.104  -9.602  -3.346  1.00  0.00           H  
ATOM    314  HB3 LYS A 223     -18.400  -8.018  -3.052  1.00  0.00           H  
ATOM    315  HG2 LYS A 223     -20.957  -7.405  -2.631  1.00  0.00           H  
ATOM    316  HG3 LYS A 223     -21.014  -9.121  -2.220  1.00  0.00           H  
ATOM    317  HD2 LYS A 223     -18.841  -7.415  -1.087  1.00  0.00           H  
ATOM    318  HD3 LYS A 223     -20.459  -7.329  -0.389  1.00  0.00           H  
ATOM    319  HE2 LYS A 223     -19.166  -9.986  -0.842  1.00  0.00           H  
ATOM    320  HE3 LYS A 223     -18.713  -9.020   0.560  1.00  0.00           H  
ATOM    321  HZ1 LYS A 223     -20.798  -9.214   1.478  1.00  0.00           H  
ATOM    322  HZ2 LYS A 223     -20.631 -10.726   0.739  1.00  0.00           H  
ATOM    323  HZ3 LYS A 223     -21.560  -9.522  -0.002  1.00  0.00           H  
ATOM    324  N   PRO A 224     -19.902  -5.783  -5.566  1.00  0.00           N  
ATOM    325  CA  PRO A 224     -19.437  -4.426  -5.889  1.00  0.00           C  
ATOM    326  C   PRO A 224     -18.605  -3.810  -4.763  1.00  0.00           C  
ATOM    327  O   PRO A 224     -18.999  -3.851  -3.596  1.00  0.00           O  
ATOM    328  CB  PRO A 224     -20.737  -3.647  -6.084  1.00  0.00           C  
ATOM    329  CG  PRO A 224     -21.723  -4.666  -6.539  1.00  0.00           C  
ATOM    330  CD  PRO A 224     -21.340  -5.955  -5.858  1.00  0.00           C  
ATOM    331  HA  PRO A 224     -18.865  -4.415  -6.806  1.00  0.00           H  
ATOM    332  HB2 PRO A 224     -21.035  -3.195  -5.148  1.00  0.00           H  
ATOM    333  HB3 PRO A 224     -20.591  -2.880  -6.830  1.00  0.00           H  
ATOM    334  HG2 PRO A 224     -22.718  -4.369  -6.244  1.00  0.00           H  
ATOM    335  HG3 PRO A 224     -21.666  -4.778  -7.611  1.00  0.00           H  
ATOM    336  HD2 PRO A 224     -21.907  -6.083  -4.947  1.00  0.00           H  
ATOM    337  HD3 PRO A 224     -21.500  -6.791  -6.523  1.00  0.00           H  
ATOM    338  N   GLU A 225     -17.452  -3.246  -5.123  1.00  0.00           N  
ATOM    339  CA  GLU A 225     -16.555  -2.626  -4.151  1.00  0.00           C  
ATOM    340  C   GLU A 225     -15.435  -1.865  -4.858  1.00  0.00           C  
ATOM    341  O   GLU A 225     -14.680  -2.446  -5.642  1.00  0.00           O  
ATOM    342  CB  GLU A 225     -15.960  -3.693  -3.224  1.00  0.00           C  
ATOM    343  CG  GLU A 225     -14.949  -3.151  -2.225  1.00  0.00           C  
ATOM    344  CD  GLU A 225     -14.503  -4.200  -1.223  1.00  0.00           C  
ATOM    345  OE1 GLU A 225     -13.623  -5.017  -1.568  1.00  0.00           O  
ATOM    346  OE2 GLU A 225     -15.033  -4.204  -0.092  1.00  0.00           O  
ATOM    347  H   GLU A 225     -17.193  -3.249  -6.071  1.00  0.00           H  
ATOM    348  HA  GLU A 225     -17.134  -1.929  -3.563  1.00  0.00           H  
ATOM    349  HB2 GLU A 225     -16.762  -4.159  -2.672  1.00  0.00           H  
ATOM    350  HB3 GLU A 225     -15.470  -4.442  -3.828  1.00  0.00           H  
ATOM    351  HG2 GLU A 225     -14.082  -2.797  -2.762  1.00  0.00           H  
ATOM    352  HG3 GLU A 225     -15.399  -2.329  -1.686  1.00  0.00           H  
ATOM    353  N   GLU A 226     -15.329  -0.566  -4.576  1.00  0.00           N  
ATOM    354  CA  GLU A 226     -14.295   0.268  -5.186  1.00  0.00           C  
ATOM    355  C   GLU A 226     -12.905  -0.269  -4.860  1.00  0.00           C  
ATOM    356  O   GLU A 226     -12.591  -0.539  -3.698  1.00  0.00           O  
ATOM    357  CB  GLU A 226     -14.416   1.719  -4.711  1.00  0.00           C  
ATOM    358  CG  GLU A 226     -14.550   2.722  -5.850  1.00  0.00           C  
ATOM    359  CD  GLU A 226     -15.979   3.188  -6.080  1.00  0.00           C  
ATOM    360  OE1 GLU A 226     -16.921   2.438  -5.743  1.00  0.00           O  
ATOM    361  OE2 GLU A 226     -16.155   4.306  -6.607  1.00  0.00           O  
ATOM    362  H   GLU A 226     -15.958  -0.160  -3.943  1.00  0.00           H  
ATOM    363  HA  GLU A 226     -14.438   0.237  -6.256  1.00  0.00           H  
ATOM    364  HB2 GLU A 226     -15.285   1.809  -4.076  1.00  0.00           H  
ATOM    365  HB3 GLU A 226     -13.537   1.974  -4.139  1.00  0.00           H  
ATOM    366  HG2 GLU A 226     -13.942   3.585  -5.623  1.00  0.00           H  
ATOM    367  HG3 GLU A 226     -14.190   2.262  -6.758  1.00  0.00           H  
ATOM    368  N   LEU A 227     -12.076  -0.425  -5.890  1.00  0.00           N  
ATOM    369  CA  LEU A 227     -10.718  -0.935  -5.705  1.00  0.00           C  
ATOM    370  C   LEU A 227      -9.691   0.192  -5.747  1.00  0.00           C  
ATOM    371  O   LEU A 227      -9.927   1.246  -6.341  1.00  0.00           O  
ATOM    372  CB  LEU A 227     -10.362  -1.993  -6.759  1.00  0.00           C  
ATOM    373  CG  LEU A 227     -11.380  -2.208  -7.883  1.00  0.00           C  
ATOM    374  CD1 LEU A 227     -11.128  -1.237  -9.027  1.00  0.00           C  
ATOM    375  CD2 LEU A 227     -11.319  -3.645  -8.372  1.00  0.00           C  
ATOM    376  H   LEU A 227     -12.383  -0.192  -6.791  1.00  0.00           H  
ATOM    377  HA  LEU A 227     -10.680  -1.396  -4.729  1.00  0.00           H  
ATOM    378  HB2 LEU A 227      -9.420  -1.716  -7.210  1.00  0.00           H  
ATOM    379  HB3 LEU A 227     -10.226  -2.935  -6.250  1.00  0.00           H  
ATOM    380  HG  LEU A 227     -12.374  -2.026  -7.501  1.00  0.00           H  
ATOM    381 HD11 LEU A 227     -11.122  -0.226  -8.649  1.00  0.00           H  
ATOM    382 HD12 LEU A 227     -11.909  -1.342  -9.765  1.00  0.00           H  
ATOM    383 HD13 LEU A 227     -10.173  -1.458  -9.480  1.00  0.00           H  
ATOM    384 HD21 LEU A 227     -10.927  -4.275  -7.586  1.00  0.00           H  
ATOM    385 HD22 LEU A 227     -10.674  -3.706  -9.237  1.00  0.00           H  
ATOM    386 HD23 LEU A 227     -12.310  -3.977  -8.639  1.00  0.00           H  
ATOM    387  N   ILE A 228      -8.546  -0.047  -5.114  1.00  0.00           N  
ATOM    388  CA  ILE A 228      -7.465   0.930  -5.072  1.00  0.00           C  
ATOM    389  C   ILE A 228      -6.605   0.832  -6.326  1.00  0.00           C  
ATOM    390  O   ILE A 228      -6.005  -0.210  -6.592  1.00  0.00           O  
ATOM    391  CB  ILE A 228      -6.574   0.724  -3.833  1.00  0.00           C  
ATOM    392  CG1 ILE A 228      -7.433   0.662  -2.567  1.00  0.00           C  
ATOM    393  CG2 ILE A 228      -5.538   1.839  -3.728  1.00  0.00           C  
ATOM    394  CD1 ILE A 228      -6.630   0.575  -1.287  1.00  0.00           C  
ATOM    395  H   ILE A 228      -8.422  -0.912  -4.666  1.00  0.00           H  
ATOM    396  HA  ILE A 228      -7.905   1.916  -5.018  1.00  0.00           H  
ATOM    397  HB  ILE A 228      -6.049  -0.214  -3.954  1.00  0.00           H  
ATOM    398 HG12 ILE A 228      -8.044   1.552  -2.511  1.00  0.00           H  
ATOM    399 HG13 ILE A 228      -8.073  -0.206  -2.617  1.00  0.00           H  
ATOM    400 HG21 ILE A 228      -5.325   2.229  -4.711  1.00  0.00           H  
ATOM    401 HG22 ILE A 228      -4.632   1.445  -3.293  1.00  0.00           H  
ATOM    402 HG23 ILE A 228      -5.923   2.631  -3.102  1.00  0.00           H  
ATOM    403 HD11 ILE A 228      -6.914   1.383  -0.629  1.00  0.00           H  
ATOM    404 HD12 ILE A 228      -5.578   0.649  -1.515  1.00  0.00           H  
ATOM    405 HD13 ILE A 228      -6.828  -0.370  -0.803  1.00  0.00           H  
ATOM    406  N   SER A 229      -6.555   1.915  -7.093  1.00  0.00           N  
ATOM    407  CA  SER A 229      -5.772   1.945  -8.324  1.00  0.00           C  
ATOM    408  C   SER A 229      -4.452   2.681  -8.122  1.00  0.00           C  
ATOM    409  O   SER A 229      -4.426   3.788  -7.579  1.00  0.00           O  
ATOM    410  CB  SER A 229      -6.571   2.615  -9.445  1.00  0.00           C  
ATOM    411  OG  SER A 229      -7.926   2.195  -9.435  1.00  0.00           O  
ATOM    412  H   SER A 229      -7.059   2.713  -6.830  1.00  0.00           H  
ATOM    413  HA  SER A 229      -5.561   0.926  -8.607  1.00  0.00           H  
ATOM    414  HB2 SER A 229      -6.539   3.686  -9.315  1.00  0.00           H  
ATOM    415  HB3 SER A 229      -6.134   2.355 -10.398  1.00  0.00           H  
ATOM    416  HG  SER A 229      -8.434   2.765  -8.851  1.00  0.00           H  
ATOM    417  N   CYS A 230      -3.361   2.067  -8.574  1.00  0.00           N  
ATOM    418  CA  CYS A 230      -2.036   2.669  -8.458  1.00  0.00           C  
ATOM    419  C   CYS A 230      -1.974   3.964  -9.267  1.00  0.00           C  
ATOM    420  O   CYS A 230      -2.344   3.990 -10.443  1.00  0.00           O  
ATOM    421  CB  CYS A 230      -0.958   1.692  -8.935  1.00  0.00           C  
ATOM    422  SG  CYS A 230       0.728   2.378  -8.911  1.00  0.00           S  
ATOM    423  H   CYS A 230      -3.450   1.189  -9.006  1.00  0.00           H  
ATOM    424  HA  CYS A 230      -1.868   2.900  -7.417  1.00  0.00           H  
ATOM    425  HB2 CYS A 230      -0.965   0.820  -8.296  1.00  0.00           H  
ATOM    426  HB3 CYS A 230      -1.178   1.392  -9.949  1.00  0.00           H  
ATOM    427  N   ALA A 231      -1.517   5.039  -8.628  1.00  0.00           N  
ATOM    428  CA  ALA A 231      -1.422   6.346  -9.282  1.00  0.00           C  
ATOM    429  C   ALA A 231      -0.146   6.494 -10.126  1.00  0.00           C  
ATOM    430  O   ALA A 231       0.185   7.600 -10.559  1.00  0.00           O  
ATOM    431  CB  ALA A 231      -1.501   7.454  -8.241  1.00  0.00           C  
ATOM    432  H   ALA A 231      -1.244   4.955  -7.690  1.00  0.00           H  
ATOM    433  HA  ALA A 231      -2.276   6.446  -9.936  1.00  0.00           H  
ATOM    434  HB1 ALA A 231      -0.920   7.175  -7.375  1.00  0.00           H  
ATOM    435  HB2 ALA A 231      -2.531   7.601  -7.951  1.00  0.00           H  
ATOM    436  HB3 ALA A 231      -1.109   8.370  -8.657  1.00  0.00           H  
ATOM    437  N   ASP A 232       0.565   5.389 -10.360  1.00  0.00           N  
ATOM    438  CA  ASP A 232       1.792   5.419 -11.152  1.00  0.00           C  
ATOM    439  C   ASP A 232       1.648   4.589 -12.427  1.00  0.00           C  
ATOM    440  O   ASP A 232       1.976   5.058 -13.518  1.00  0.00           O  
ATOM    441  CB  ASP A 232       2.973   4.910 -10.322  1.00  0.00           C  
ATOM    442  CG  ASP A 232       3.530   5.966  -9.381  1.00  0.00           C  
ATOM    443  OD1 ASP A 232       2.728   6.669  -8.727  1.00  0.00           O  
ATOM    444  OD2 ASP A 232       4.769   6.089  -9.299  1.00  0.00           O  
ATOM    445  H   ASP A 232       0.259   4.535  -9.995  1.00  0.00           H  
ATOM    446  HA  ASP A 232       1.978   6.446 -11.429  1.00  0.00           H  
ATOM    447  HB2 ASP A 232       2.652   4.065  -9.731  1.00  0.00           H  
ATOM    448  HB3 ASP A 232       3.763   4.596 -10.990  1.00  0.00           H  
ATOM    449  N   CYS A 233       1.158   3.356 -12.286  1.00  0.00           N  
ATOM    450  CA  CYS A 233       0.976   2.468 -13.436  1.00  0.00           C  
ATOM    451  C   CYS A 233      -0.505   2.229 -13.746  1.00  0.00           C  
ATOM    452  O   CYS A 233      -0.864   1.969 -14.896  1.00  0.00           O  
ATOM    453  CB  CYS A 233       1.694   1.134 -13.205  1.00  0.00           C  
ATOM    454  SG  CYS A 233       1.055   0.165 -11.800  1.00  0.00           S  
ATOM    455  H   CYS A 233       0.916   3.037 -11.394  1.00  0.00           H  
ATOM    456  HA  CYS A 233       1.422   2.951 -14.289  1.00  0.00           H  
ATOM    457  HB2 CYS A 233       1.597   0.526 -14.092  1.00  0.00           H  
ATOM    458  HB3 CYS A 233       2.742   1.327 -13.021  1.00  0.00           H  
ATOM    459  N   GLY A 234      -1.363   2.315 -12.724  1.00  0.00           N  
ATOM    460  CA  GLY A 234      -2.789   2.101 -12.933  1.00  0.00           C  
ATOM    461  C   GLY A 234      -3.297   0.810 -12.312  1.00  0.00           C  
ATOM    462  O   GLY A 234      -4.488   0.689 -12.024  1.00  0.00           O  
ATOM    463  H   GLY A 234      -1.029   2.524 -11.827  1.00  0.00           H  
ATOM    464  HA2 GLY A 234      -3.329   2.929 -12.501  1.00  0.00           H  
ATOM    465  HA3 GLY A 234      -2.983   2.076 -13.995  1.00  0.00           H  
ATOM    466  N   ASN A 235      -2.396  -0.156 -12.108  1.00  0.00           N  
ATOM    467  CA  ASN A 235      -2.761  -1.449 -11.517  1.00  0.00           C  
ATOM    468  C   ASN A 235      -3.621  -1.258 -10.264  1.00  0.00           C  
ATOM    469  O   ASN A 235      -3.172  -0.666  -9.280  1.00  0.00           O  
ATOM    470  CB  ASN A 235      -1.501  -2.249 -11.167  1.00  0.00           C  
ATOM    471  CG  ASN A 235      -1.076  -3.184 -12.285  1.00  0.00           C  
ATOM    472  OD1 ASN A 235      -1.886  -3.947 -12.812  1.00  0.00           O  
ATOM    473  ND2 ASN A 235       0.200  -3.134 -12.651  1.00  0.00           N  
ATOM    474  H   ASN A 235      -1.460   0.004 -12.363  1.00  0.00           H  
ATOM    475  HA  ASN A 235      -3.332  -1.997 -12.251  1.00  0.00           H  
ATOM    476  HB2 ASN A 235      -0.689  -1.563 -10.969  1.00  0.00           H  
ATOM    477  HB3 ASN A 235      -1.690  -2.838 -10.281  1.00  0.00           H  
ATOM    478 HD21 ASN A 235       0.793  -2.505 -12.186  1.00  0.00           H  
ATOM    479 HD22 ASN A 235       0.499  -3.725 -13.372  1.00  0.00           H  
ATOM    480  N   SER A 236      -4.862  -1.748 -10.313  1.00  0.00           N  
ATOM    481  CA  SER A 236      -5.783  -1.612  -9.184  1.00  0.00           C  
ATOM    482  C   SER A 236      -6.154  -2.968  -8.585  1.00  0.00           C  
ATOM    483  O   SER A 236      -5.977  -4.011  -9.216  1.00  0.00           O  
ATOM    484  CB  SER A 236      -7.058  -0.876  -9.613  1.00  0.00           C  
ATOM    485  OG  SER A 236      -6.848  -0.107 -10.786  1.00  0.00           O  
ATOM    486  H   SER A 236      -5.168  -2.199 -11.127  1.00  0.00           H  
ATOM    487  HA  SER A 236      -5.285  -1.027  -8.429  1.00  0.00           H  
ATOM    488  HB2 SER A 236      -7.838  -1.598  -9.809  1.00  0.00           H  
ATOM    489  HB3 SER A 236      -7.375  -0.216  -8.818  1.00  0.00           H  
ATOM    490  HG  SER A 236      -7.508   0.590 -10.835  1.00  0.00           H  
ATOM    491  N   GLY A 237      -6.681  -2.935  -7.358  1.00  0.00           N  
ATOM    492  CA  GLY A 237      -7.087  -4.153  -6.676  1.00  0.00           C  
ATOM    493  C   GLY A 237      -8.082  -3.875  -5.564  1.00  0.00           C  
ATOM    494  O   GLY A 237      -8.008  -2.830  -4.916  1.00  0.00           O  
ATOM    495  H   GLY A 237      -6.798  -2.066  -6.908  1.00  0.00           H  
ATOM    496  HA2 GLY A 237      -7.536  -4.826  -7.392  1.00  0.00           H  
ATOM    497  HA3 GLY A 237      -6.214  -4.623  -6.251  1.00  0.00           H  
ATOM    498  N   HIS A 238      -9.015  -4.799  -5.334  1.00  0.00           N  
ATOM    499  CA  HIS A 238     -10.011  -4.616  -4.278  1.00  0.00           C  
ATOM    500  C   HIS A 238      -9.328  -4.548  -2.917  1.00  0.00           C  
ATOM    501  O   HIS A 238      -8.320  -5.219  -2.696  1.00  0.00           O  
ATOM    502  CB  HIS A 238     -11.026  -5.763  -4.261  1.00  0.00           C  
ATOM    503  CG  HIS A 238     -11.781  -5.941  -5.539  1.00  0.00           C  
ATOM    504  ND1 HIS A 238     -11.481  -6.967  -6.395  1.00  0.00           N  
ATOM    505  CD2 HIS A 238     -12.812  -5.223  -6.045  1.00  0.00           C  
ATOM    506  CE1 HIS A 238     -12.331  -6.862  -7.400  1.00  0.00           C  
ATOM    507  NE2 HIS A 238     -13.159  -5.819  -7.232  1.00  0.00           N  
ATOM    508  H   HIS A 238      -9.030  -5.618  -5.878  1.00  0.00           H  
ATOM    509  HA  HIS A 238     -10.529  -3.687  -4.469  1.00  0.00           H  
ATOM    510  HB2 HIS A 238     -10.504  -6.686  -4.059  1.00  0.00           H  
ATOM    511  HB3 HIS A 238     -11.744  -5.583  -3.473  1.00  0.00           H  
ATOM    512  HD2 HIS A 238     -13.267  -4.345  -5.608  1.00  0.00           H  
ATOM    513  HE1 HIS A 238     -12.357  -7.531  -8.249  1.00  0.00           H  
ATOM    514  HE2 HIS A 238     -13.798  -5.472  -7.889  1.00  0.00           H  
ATOM    515  N   PRO A 239      -9.871  -3.757  -1.972  1.00  0.00           N  
ATOM    516  CA  PRO A 239      -9.298  -3.647  -0.627  1.00  0.00           C  
ATOM    517  C   PRO A 239      -9.199  -5.013   0.048  1.00  0.00           C  
ATOM    518  O   PRO A 239      -8.232  -5.298   0.754  1.00  0.00           O  
ATOM    519  CB  PRO A 239     -10.282  -2.742   0.122  1.00  0.00           C  
ATOM    520  CG  PRO A 239     -11.023  -2.008  -0.945  1.00  0.00           C  
ATOM    521  CD  PRO A 239     -11.080  -2.932  -2.130  1.00  0.00           C  
ATOM    522  HA  PRO A 239      -8.319  -3.191  -0.651  1.00  0.00           H  
ATOM    523  HB2 PRO A 239     -10.948  -3.348   0.719  1.00  0.00           H  
ATOM    524  HB3 PRO A 239      -9.735  -2.064   0.759  1.00  0.00           H  
ATOM    525  HG2 PRO A 239     -12.021  -1.776  -0.603  1.00  0.00           H  
ATOM    526  HG3 PRO A 239     -10.494  -1.103  -1.201  1.00  0.00           H  
ATOM    527  HD2 PRO A 239     -11.971  -3.540  -2.093  1.00  0.00           H  
ATOM    528  HD3 PRO A 239     -11.044  -2.368  -3.050  1.00  0.00           H  
ATOM    529  N   SER A 240     -10.200  -5.863  -0.200  1.00  0.00           N  
ATOM    530  CA  SER A 240     -10.221  -7.214   0.358  1.00  0.00           C  
ATOM    531  C   SER A 240      -9.171  -8.083  -0.332  1.00  0.00           C  
ATOM    532  O   SER A 240      -8.484  -8.874   0.315  1.00  0.00           O  
ATOM    533  CB  SER A 240     -11.611  -7.840   0.199  1.00  0.00           C  
ATOM    534  OG  SER A 240     -12.193  -7.493  -1.048  1.00  0.00           O  
ATOM    535  H   SER A 240     -10.934  -5.580  -0.787  1.00  0.00           H  
ATOM    536  HA  SER A 240      -9.983  -7.143   1.408  1.00  0.00           H  
ATOM    537  HB2 SER A 240     -11.528  -8.915   0.255  1.00  0.00           H  
ATOM    538  HB3 SER A 240     -12.254  -7.489   0.993  1.00  0.00           H  
ATOM    539  HG  SER A 240     -12.838  -6.792  -0.917  1.00  0.00           H  
ATOM    540  N   CYS A 241      -9.044  -7.913  -1.651  1.00  0.00           N  
ATOM    541  CA  CYS A 241      -8.065  -8.661  -2.437  1.00  0.00           C  
ATOM    542  C   CYS A 241      -6.644  -8.224  -2.078  1.00  0.00           C  
ATOM    543  O   CYS A 241      -5.720  -9.039  -2.062  1.00  0.00           O  
ATOM    544  CB  CYS A 241      -8.310  -8.458  -3.937  1.00  0.00           C  
ATOM    545  SG  CYS A 241      -9.653  -9.484  -4.621  1.00  0.00           S  
ATOM    546  H   CYS A 241      -9.615  -7.256  -2.104  1.00  0.00           H  
ATOM    547  HA  CYS A 241      -8.178  -9.708  -2.199  1.00  0.00           H  
ATOM    548  HB2 CYS A 241      -8.564  -7.424  -4.116  1.00  0.00           H  
ATOM    549  HB3 CYS A 241      -7.406  -8.699  -4.476  1.00  0.00           H  
ATOM    550  N   LEU A 242      -6.482  -6.933  -1.783  1.00  0.00           N  
ATOM    551  CA  LEU A 242      -5.182  -6.381  -1.415  1.00  0.00           C  
ATOM    552  C   LEU A 242      -4.876  -6.608   0.070  1.00  0.00           C  
ATOM    553  O   LEU A 242      -3.739  -6.425   0.506  1.00  0.00           O  
ATOM    554  CB  LEU A 242      -5.137  -4.882  -1.727  1.00  0.00           C  
ATOM    555  CG  LEU A 242      -4.885  -4.521  -3.193  1.00  0.00           C  
ATOM    556  CD1 LEU A 242      -5.458  -3.148  -3.510  1.00  0.00           C  
ATOM    557  CD2 LEU A 242      -3.395  -4.558  -3.504  1.00  0.00           C  
ATOM    558  H   LEU A 242      -7.261  -6.335  -1.807  1.00  0.00           H  
ATOM    559  HA  LEU A 242      -4.433  -6.882  -2.005  1.00  0.00           H  
ATOM    560  HB2 LEU A 242      -6.080  -4.448  -1.428  1.00  0.00           H  
ATOM    561  HB3 LEU A 242      -4.354  -4.440  -1.132  1.00  0.00           H  
ATOM    562  HG  LEU A 242      -5.378  -5.243  -3.827  1.00  0.00           H  
ATOM    563 HD11 LEU A 242      -6.412  -3.033  -3.017  1.00  0.00           H  
ATOM    564 HD12 LEU A 242      -5.591  -3.050  -4.577  1.00  0.00           H  
ATOM    565 HD13 LEU A 242      -4.779  -2.384  -3.160  1.00  0.00           H  
ATOM    566 HD21 LEU A 242      -2.899  -3.751  -2.985  1.00  0.00           H  
ATOM    567 HD22 LEU A 242      -3.246  -4.445  -4.568  1.00  0.00           H  
ATOM    568 HD23 LEU A 242      -2.982  -5.502  -3.180  1.00  0.00           H  
ATOM    569  N   LYS A 243      -5.898  -6.997   0.843  1.00  0.00           N  
ATOM    570  CA  LYS A 243      -5.744  -7.238   2.279  1.00  0.00           C  
ATOM    571  C   LYS A 243      -5.451  -5.929   3.017  1.00  0.00           C  
ATOM    572  O   LYS A 243      -4.571  -5.870   3.879  1.00  0.00           O  
ATOM    573  CB  LYS A 243      -4.629  -8.260   2.546  1.00  0.00           C  
ATOM    574  CG  LYS A 243      -4.725  -9.526   1.701  1.00  0.00           C  
ATOM    575  CD  LYS A 243      -5.979 -10.327   2.018  1.00  0.00           C  
ATOM    576  CE  LYS A 243      -5.861 -11.060   3.349  1.00  0.00           C  
ATOM    577  NZ  LYS A 243      -7.193 -11.361   3.943  1.00  0.00           N  
ATOM    578  H   LYS A 243      -6.781  -7.118   0.439  1.00  0.00           H  
ATOM    579  HA  LYS A 243      -6.678  -7.636   2.645  1.00  0.00           H  
ATOM    580  HB2 LYS A 243      -3.676  -7.794   2.345  1.00  0.00           H  
ATOM    581  HB3 LYS A 243      -4.663  -8.545   3.588  1.00  0.00           H  
ATOM    582  HG2 LYS A 243      -4.743  -9.248   0.658  1.00  0.00           H  
ATOM    583  HG3 LYS A 243      -3.857 -10.140   1.895  1.00  0.00           H  
ATOM    584  HD2 LYS A 243      -6.823  -9.655   2.063  1.00  0.00           H  
ATOM    585  HD3 LYS A 243      -6.137 -11.052   1.233  1.00  0.00           H  
ATOM    586  HE2 LYS A 243      -5.332 -11.988   3.186  1.00  0.00           H  
ATOM    587  HE3 LYS A 243      -5.299 -10.444   4.036  1.00  0.00           H  
ATOM    588  HZ1 LYS A 243      -7.915 -11.426   3.196  1.00  0.00           H  
ATOM    589  HZ2 LYS A 243      -7.467 -10.609   4.608  1.00  0.00           H  
ATOM    590  HZ3 LYS A 243      -7.161 -12.265   4.457  1.00  0.00           H  
ATOM    591  N   PHE A 244      -6.196  -4.879   2.669  1.00  0.00           N  
ATOM    592  CA  PHE A 244      -6.021  -3.568   3.292  1.00  0.00           C  
ATOM    593  C   PHE A 244      -6.886  -3.434   4.544  1.00  0.00           C  
ATOM    594  O   PHE A 244      -8.018  -3.920   4.582  1.00  0.00           O  
ATOM    595  CB  PHE A 244      -6.374  -2.455   2.299  1.00  0.00           C  
ATOM    596  CG  PHE A 244      -5.229  -2.035   1.414  1.00  0.00           C  
ATOM    597  CD1 PHE A 244      -4.367  -2.976   0.871  1.00  0.00           C  
ATOM    598  CD2 PHE A 244      -5.022  -0.697   1.121  1.00  0.00           C  
ATOM    599  CE1 PHE A 244      -3.320  -2.588   0.055  1.00  0.00           C  
ATOM    600  CE2 PHE A 244      -3.977  -0.304   0.306  1.00  0.00           C  
ATOM    601  CZ  PHE A 244      -3.127  -1.251  -0.228  1.00  0.00           C  
ATOM    602  H   PHE A 244      -6.882  -4.990   1.973  1.00  0.00           H  
ATOM    603  HA  PHE A 244      -4.983  -3.472   3.573  1.00  0.00           H  
ATOM    604  HB2 PHE A 244      -7.178  -2.794   1.661  1.00  0.00           H  
ATOM    605  HB3 PHE A 244      -6.705  -1.587   2.850  1.00  0.00           H  
ATOM    606  HD1 PHE A 244      -4.517  -4.023   1.091  1.00  0.00           H  
ATOM    607  HD2 PHE A 244      -5.687   0.046   1.536  1.00  0.00           H  
ATOM    608  HE1 PHE A 244      -2.656  -3.330  -0.360  1.00  0.00           H  
ATOM    609  HE2 PHE A 244      -3.826   0.742   0.086  1.00  0.00           H  
ATOM    610  HZ  PHE A 244      -2.310  -0.946  -0.865  1.00  0.00           H  
ATOM    611  N   SER A 245      -6.349  -2.761   5.564  1.00  0.00           N  
ATOM    612  CA  SER A 245      -7.073  -2.549   6.818  1.00  0.00           C  
ATOM    613  C   SER A 245      -8.111  -1.436   6.661  1.00  0.00           C  
ATOM    614  O   SER A 245      -8.008  -0.614   5.752  1.00  0.00           O  
ATOM    615  CB  SER A 245      -6.098  -2.197   7.949  1.00  0.00           C  
ATOM    616  OG  SER A 245      -5.046  -1.369   7.482  1.00  0.00           O  
ATOM    617  H   SER A 245      -5.447  -2.392   5.469  1.00  0.00           H  
ATOM    618  HA  SER A 245      -7.583  -3.469   7.067  1.00  0.00           H  
ATOM    619  HB2 SER A 245      -6.630  -1.671   8.729  1.00  0.00           H  
ATOM    620  HB3 SER A 245      -5.675  -3.104   8.353  1.00  0.00           H  
ATOM    621  HG  SER A 245      -4.419  -1.214   8.191  1.00  0.00           H  
ATOM    622  N   PRO A 246      -9.129  -1.393   7.545  1.00  0.00           N  
ATOM    623  CA  PRO A 246     -10.183  -0.370   7.488  1.00  0.00           C  
ATOM    624  C   PRO A 246      -9.626   1.050   7.422  1.00  0.00           C  
ATOM    625  O   PRO A 246     -10.105   1.879   6.648  1.00  0.00           O  
ATOM    626  CB  PRO A 246     -10.958  -0.583   8.789  1.00  0.00           C  
ATOM    627  CG  PRO A 246     -10.730  -2.014   9.132  1.00  0.00           C  
ATOM    628  CD  PRO A 246      -9.339  -2.336   8.661  1.00  0.00           C  
ATOM    629  HA  PRO A 246     -10.834  -0.529   6.648  1.00  0.00           H  
ATOM    630  HB2 PRO A 246     -10.572   0.074   9.554  1.00  0.00           H  
ATOM    631  HB3 PRO A 246     -12.005  -0.380   8.624  1.00  0.00           H  
ATOM    632  HG2 PRO A 246     -10.806  -2.150  10.201  1.00  0.00           H  
ATOM    633  HG3 PRO A 246     -11.452  -2.633   8.621  1.00  0.00           H  
ATOM    634  HD2 PRO A 246      -8.624  -2.165   9.452  1.00  0.00           H  
ATOM    635  HD3 PRO A 246      -9.285  -3.358   8.317  1.00  0.00           H  
ATOM    636  N   GLU A 247      -8.607   1.317   8.233  1.00  0.00           N  
ATOM    637  CA  GLU A 247      -7.973   2.634   8.266  1.00  0.00           C  
ATOM    638  C   GLU A 247      -7.104   2.846   7.031  1.00  0.00           C  
ATOM    639  O   GLU A 247      -7.044   3.946   6.486  1.00  0.00           O  
ATOM    640  CB  GLU A 247      -7.122   2.800   9.530  1.00  0.00           C  
ATOM    641  CG  GLU A 247      -7.766   2.246  10.792  1.00  0.00           C  
ATOM    642  CD  GLU A 247      -7.821   3.265  11.915  1.00  0.00           C  
ATOM    643  OE1 GLU A 247      -6.751   3.600  12.466  1.00  0.00           O  
ATOM    644  OE2 GLU A 247      -8.933   3.729  12.243  1.00  0.00           O  
ATOM    645  H   GLU A 247      -8.269   0.608   8.819  1.00  0.00           H  
ATOM    646  HA  GLU A 247      -8.757   3.378   8.267  1.00  0.00           H  
ATOM    647  HB2 GLU A 247      -6.180   2.294   9.384  1.00  0.00           H  
ATOM    648  HB3 GLU A 247      -6.932   3.853   9.682  1.00  0.00           H  
ATOM    649  HG2 GLU A 247      -8.775   1.934  10.562  1.00  0.00           H  
ATOM    650  HG3 GLU A 247      -7.196   1.393  11.127  1.00  0.00           H  
ATOM    651  N   LEU A 248      -6.445   1.777   6.589  1.00  0.00           N  
ATOM    652  CA  LEU A 248      -5.588   1.835   5.408  1.00  0.00           C  
ATOM    653  C   LEU A 248      -6.433   2.045   4.153  1.00  0.00           C  
ATOM    654  O   LEU A 248      -6.033   2.761   3.236  1.00  0.00           O  
ATOM    655  CB  LEU A 248      -4.770   0.546   5.292  1.00  0.00           C  
ATOM    656  CG  LEU A 248      -3.816   0.465   4.098  1.00  0.00           C  
ATOM    657  CD1 LEU A 248      -2.699   1.491   4.229  1.00  0.00           C  
ATOM    658  CD2 LEU A 248      -3.244  -0.939   3.976  1.00  0.00           C  
ATOM    659  H   LEU A 248      -6.546   0.923   7.062  1.00  0.00           H  
ATOM    660  HA  LEU A 248      -4.916   2.672   5.523  1.00  0.00           H  
ATOM    661  HB2 LEU A 248      -4.188   0.434   6.196  1.00  0.00           H  
ATOM    662  HB3 LEU A 248      -5.459  -0.283   5.227  1.00  0.00           H  
ATOM    663  HG  LEU A 248      -4.363   0.683   3.192  1.00  0.00           H  
ATOM    664 HD11 LEU A 248      -1.901   1.079   4.830  1.00  0.00           H  
ATOM    665 HD12 LEU A 248      -3.082   2.383   4.702  1.00  0.00           H  
ATOM    666 HD13 LEU A 248      -2.319   1.737   3.249  1.00  0.00           H  
ATOM    667 HD21 LEU A 248      -3.912  -1.642   4.448  1.00  0.00           H  
ATOM    668 HD22 LEU A 248      -2.280  -0.979   4.462  1.00  0.00           H  
ATOM    669 HD23 LEU A 248      -3.131  -1.194   2.934  1.00  0.00           H  
ATOM    670  N   THR A 249      -7.609   1.418   4.128  1.00  0.00           N  
ATOM    671  CA  THR A 249      -8.526   1.532   3.001  1.00  0.00           C  
ATOM    672  C   THR A 249      -8.957   2.983   2.792  1.00  0.00           C  
ATOM    673  O   THR A 249      -9.001   3.466   1.660  1.00  0.00           O  
ATOM    674  CB  THR A 249      -9.755   0.642   3.226  1.00  0.00           C  
ATOM    675  OG1 THR A 249      -9.379  -0.721   3.297  1.00  0.00           O  
ATOM    676  CG2 THR A 249     -10.805   0.767   2.143  1.00  0.00           C  
ATOM    677  H   THR A 249      -7.869   0.864   4.897  1.00  0.00           H  
ATOM    678  HA  THR A 249      -8.008   1.196   2.119  1.00  0.00           H  
ATOM    679  HB  THR A 249     -10.214   0.914   4.165  1.00  0.00           H  
ATOM    680  HG1 THR A 249      -9.849  -1.148   4.021  1.00  0.00           H  
ATOM    681 HG21 THR A 249     -10.429   0.338   1.226  1.00  0.00           H  
ATOM    682 HG22 THR A 249     -11.038   1.809   1.985  1.00  0.00           H  
ATOM    683 HG23 THR A 249     -11.699   0.242   2.447  1.00  0.00           H  
ATOM    684  N   VAL A 250      -9.271   3.676   3.886  1.00  0.00           N  
ATOM    685  CA  VAL A 250      -9.694   5.073   3.809  1.00  0.00           C  
ATOM    686  C   VAL A 250      -8.490   6.013   3.708  1.00  0.00           C  
ATOM    687  O   VAL A 250      -8.570   7.065   3.071  1.00  0.00           O  
ATOM    688  CB  VAL A 250     -10.549   5.480   5.028  1.00  0.00           C  
ATOM    689  CG1 VAL A 250     -11.100   6.889   4.846  1.00  0.00           C  
ATOM    690  CG2 VAL A 250     -11.680   4.484   5.258  1.00  0.00           C  
ATOM    691  H   VAL A 250      -9.212   3.241   4.766  1.00  0.00           H  
ATOM    692  HA  VAL A 250     -10.298   5.187   2.920  1.00  0.00           H  
ATOM    693  HB  VAL A 250      -9.914   5.479   5.903  1.00  0.00           H  
ATOM    694 HG11 VAL A 250     -12.083   6.952   5.285  1.00  0.00           H  
ATOM    695 HG12 VAL A 250     -11.160   7.117   3.791  1.00  0.00           H  
ATOM    696 HG13 VAL A 250     -10.443   7.596   5.331  1.00  0.00           H  
ATOM    697 HG21 VAL A 250     -12.604   4.892   4.876  1.00  0.00           H  
ATOM    698 HG22 VAL A 250     -11.782   4.293   6.316  1.00  0.00           H  
ATOM    699 HG23 VAL A 250     -11.456   3.559   4.747  1.00  0.00           H  
ATOM    700  N   ARG A 251      -7.380   5.630   4.340  1.00  0.00           N  
ATOM    701  CA  ARG A 251      -6.163   6.444   4.320  1.00  0.00           C  
ATOM    702  C   ARG A 251      -5.515   6.430   2.936  1.00  0.00           C  
ATOM    703  O   ARG A 251      -4.928   7.422   2.514  1.00  0.00           O  
ATOM    704  CB  ARG A 251      -5.165   5.949   5.375  1.00  0.00           C  
ATOM    705  CG  ARG A 251      -3.944   6.844   5.542  1.00  0.00           C  
ATOM    706  CD  ARG A 251      -4.100   7.804   6.716  1.00  0.00           C  
ATOM    707  NE  ARG A 251      -3.380   7.349   7.909  1.00  0.00           N  
ATOM    708  CZ  ARG A 251      -3.127   8.122   8.972  1.00  0.00           C  
ATOM    709  NH1 ARG A 251      -3.529   9.392   8.995  1.00  0.00           N  
ATOM    710  NH2 ARG A 251      -2.468   7.628  10.013  1.00  0.00           N  
ATOM    711  H   ARG A 251      -7.376   4.779   4.831  1.00  0.00           H  
ATOM    712  HA  ARG A 251      -6.447   7.459   4.556  1.00  0.00           H  
ATOM    713  HB2 ARG A 251      -5.670   5.884   6.329  1.00  0.00           H  
ATOM    714  HB3 ARG A 251      -4.825   4.963   5.094  1.00  0.00           H  
ATOM    715  HG2 ARG A 251      -3.077   6.225   5.710  1.00  0.00           H  
ATOM    716  HG3 ARG A 251      -3.807   7.420   4.637  1.00  0.00           H  
ATOM    717  HD2 ARG A 251      -3.715   8.768   6.426  1.00  0.00           H  
ATOM    718  HD3 ARG A 251      -5.150   7.894   6.953  1.00  0.00           H  
ATOM    719  HE  ARG A 251      -3.069   6.418   7.921  1.00  0.00           H  
ATOM    720 HH11 ARG A 251      -4.025   9.777   8.218  1.00  0.00           H  
ATOM    721 HH12 ARG A 251      -3.335   9.963   9.794  1.00  0.00           H  
ATOM    722 HH21 ARG A 251      -2.159   6.676  10.005  1.00  0.00           H  
ATOM    723 HH22 ARG A 251      -2.278   8.205  10.807  1.00  0.00           H  
ATOM    724  N   VAL A 252      -5.624   5.303   2.235  1.00  0.00           N  
ATOM    725  CA  VAL A 252      -5.043   5.167   0.900  1.00  0.00           C  
ATOM    726  C   VAL A 252      -5.980   5.711  -0.181  1.00  0.00           C  
ATOM    727  O   VAL A 252      -5.520   6.242  -1.191  1.00  0.00           O  
ATOM    728  CB  VAL A 252      -4.710   3.695   0.582  1.00  0.00           C  
ATOM    729  CG1 VAL A 252      -4.201   3.548  -0.842  1.00  0.00           C  
ATOM    730  CG2 VAL A 252      -3.696   3.147   1.576  1.00  0.00           C  
ATOM    731  H   VAL A 252      -6.104   4.541   2.626  1.00  0.00           H  
ATOM    732  HA  VAL A 252      -4.122   5.733   0.878  1.00  0.00           H  
ATOM    733  HB  VAL A 252      -5.616   3.118   0.675  1.00  0.00           H  
ATOM    734 HG11 VAL A 252      -4.970   3.854  -1.534  1.00  0.00           H  
ATOM    735 HG12 VAL A 252      -3.938   2.517  -1.028  1.00  0.00           H  
ATOM    736 HG13 VAL A 252      -3.328   4.171  -0.977  1.00  0.00           H  
ATOM    737 HG21 VAL A 252      -3.782   3.685   2.510  1.00  0.00           H  
ATOM    738 HG22 VAL A 252      -2.699   3.271   1.181  1.00  0.00           H  
ATOM    739 HG23 VAL A 252      -3.889   2.099   1.746  1.00  0.00           H  
ATOM    740  N   LYS A 253      -7.290   5.576   0.031  1.00  0.00           N  
ATOM    741  CA  LYS A 253      -8.274   6.059  -0.941  1.00  0.00           C  
ATOM    742  C   LYS A 253      -8.229   7.582  -1.090  1.00  0.00           C  
ATOM    743  O   LYS A 253      -8.730   8.123  -2.077  1.00  0.00           O  
ATOM    744  CB  LYS A 253      -9.686   5.615  -0.546  1.00  0.00           C  
ATOM    745  CG  LYS A 253     -10.029   4.199  -0.990  1.00  0.00           C  
ATOM    746  CD  LYS A 253     -11.329   3.715  -0.364  1.00  0.00           C  
ATOM    747  CE  LYS A 253     -11.648   2.285  -0.779  1.00  0.00           C  
ATOM    748  NZ  LYS A 253     -13.048   1.901  -0.439  1.00  0.00           N  
ATOM    749  H   LYS A 253      -7.602   5.144   0.854  1.00  0.00           H  
ATOM    750  HA  LYS A 253      -8.028   5.621  -1.896  1.00  0.00           H  
ATOM    751  HB2 LYS A 253      -9.778   5.666   0.529  1.00  0.00           H  
ATOM    752  HB3 LYS A 253     -10.400   6.291  -0.993  1.00  0.00           H  
ATOM    753  HG2 LYS A 253     -10.133   4.184  -2.064  1.00  0.00           H  
ATOM    754  HG3 LYS A 253      -9.230   3.536  -0.694  1.00  0.00           H  
ATOM    755  HD2 LYS A 253     -11.237   3.755   0.711  1.00  0.00           H  
ATOM    756  HD3 LYS A 253     -12.134   4.361  -0.683  1.00  0.00           H  
ATOM    757  HE2 LYS A 253     -11.509   2.195  -1.845  1.00  0.00           H  
ATOM    758  HE3 LYS A 253     -10.968   1.618  -0.270  1.00  0.00           H  
ATOM    759  HZ1 LYS A 253     -13.367   2.414   0.407  1.00  0.00           H  
ATOM    760  HZ2 LYS A 253     -13.103   0.879  -0.252  1.00  0.00           H  
ATOM    761  HZ3 LYS A 253     -13.683   2.131  -1.232  1.00  0.00           H  
ATOM    762  N   ALA A 254      -7.634   8.273  -0.116  1.00  0.00           N  
ATOM    763  CA  ALA A 254      -7.544   9.730  -0.168  1.00  0.00           C  
ATOM    764  C   ALA A 254      -6.126  10.217  -0.507  1.00  0.00           C  
ATOM    765  O   ALA A 254      -5.852  11.416  -0.442  1.00  0.00           O  
ATOM    766  CB  ALA A 254      -8.008  10.329   1.152  1.00  0.00           C  
ATOM    767  H   ALA A 254      -7.253   7.798   0.651  1.00  0.00           H  
ATOM    768  HA  ALA A 254      -8.217  10.066  -0.942  1.00  0.00           H  
ATOM    769  HB1 ALA A 254      -7.742   9.668   1.964  1.00  0.00           H  
ATOM    770  HB2 ALA A 254      -9.079  10.463   1.132  1.00  0.00           H  
ATOM    771  HB3 ALA A 254      -7.530  11.288   1.299  1.00  0.00           H  
ATOM    772  N   LEU A 255      -5.231   9.293  -0.869  1.00  0.00           N  
ATOM    773  CA  LEU A 255      -3.855   9.652  -1.212  1.00  0.00           C  
ATOM    774  C   LEU A 255      -3.401   8.926  -2.475  1.00  0.00           C  
ATOM    775  O   LEU A 255      -3.924   7.862  -2.807  1.00  0.00           O  
ATOM    776  CB  LEU A 255      -2.907   9.308  -0.055  1.00  0.00           C  
ATOM    777  CG  LEU A 255      -3.436   9.622   1.345  1.00  0.00           C  
ATOM    778  CD1 LEU A 255      -2.511   9.052   2.408  1.00  0.00           C  
ATOM    779  CD2 LEU A 255      -3.611  11.123   1.535  1.00  0.00           C  
ATOM    780  H   LEU A 255      -5.499   8.352  -0.908  1.00  0.00           H  
ATOM    781  HA  LEU A 255      -3.822  10.717  -1.389  1.00  0.00           H  
ATOM    782  HB2 LEU A 255      -2.690   8.248  -0.102  1.00  0.00           H  
ATOM    783  HB3 LEU A 255      -1.985   9.852  -0.199  1.00  0.00           H  
ATOM    784  HG  LEU A 255      -4.402   9.154   1.461  1.00  0.00           H  
ATOM    785 HD11 LEU A 255      -2.469   7.976   2.309  1.00  0.00           H  
ATOM    786 HD12 LEU A 255      -2.889   9.307   3.387  1.00  0.00           H  
ATOM    787 HD13 LEU A 255      -1.521   9.464   2.285  1.00  0.00           H  
ATOM    788 HD21 LEU A 255      -4.572  11.317   1.989  1.00  0.00           H  
ATOM    789 HD22 LEU A 255      -3.563  11.618   0.577  1.00  0.00           H  
ATOM    790 HD23 LEU A 255      -2.827  11.500   2.174  1.00  0.00           H  
ATOM    791  N   ARG A 256      -2.414   9.497  -3.168  1.00  0.00           N  
ATOM    792  CA  ARG A 256      -1.882   8.883  -4.384  1.00  0.00           C  
ATOM    793  C   ARG A 256      -1.179   7.573  -4.035  1.00  0.00           C  
ATOM    794  O   ARG A 256       0.002   7.567  -3.675  1.00  0.00           O  
ATOM    795  CB  ARG A 256      -0.913   9.838  -5.095  1.00  0.00           C  
ATOM    796  CG  ARG A 256      -1.462  10.415  -6.393  1.00  0.00           C  
ATOM    797  CD  ARG A 256      -0.879  11.789  -6.686  1.00  0.00           C  
ATOM    798  NE  ARG A 256       0.319  11.716  -7.524  1.00  0.00           N  
ATOM    799  CZ  ARG A 256       0.828  12.757  -8.190  1.00  0.00           C  
ATOM    800  NH1 ARG A 256       0.250  13.954  -8.117  1.00  0.00           N  
ATOM    801  NH2 ARG A 256       1.921  12.603  -8.930  1.00  0.00           N  
ATOM    802  H   ARG A 256      -2.027  10.339  -2.848  1.00  0.00           H  
ATOM    803  HA  ARG A 256      -2.713   8.668  -5.038  1.00  0.00           H  
ATOM    804  HB2 ARG A 256      -0.685  10.660  -4.431  1.00  0.00           H  
ATOM    805  HB3 ARG A 256      -0.001   9.306  -5.321  1.00  0.00           H  
ATOM    806  HG2 ARG A 256      -1.212   9.750  -7.205  1.00  0.00           H  
ATOM    807  HG3 ARG A 256      -2.537  10.500  -6.312  1.00  0.00           H  
ATOM    808  HD2 ARG A 256      -1.625  12.380  -7.194  1.00  0.00           H  
ATOM    809  HD3 ARG A 256      -0.622  12.265  -5.749  1.00  0.00           H  
ATOM    810  HE  ARG A 256       0.768  10.847  -7.596  1.00  0.00           H  
ATOM    811 HH11 ARG A 256      -0.570  14.083  -7.562  1.00  0.00           H  
ATOM    812 HH12 ARG A 256       0.638  14.728  -8.620  1.00  0.00           H  
ATOM    813 HH21 ARG A 256       2.364  11.707  -8.989  1.00  0.00           H  
ATOM    814 HH22 ARG A 256       2.303  13.381  -9.429  1.00  0.00           H  
ATOM    815  N   TRP A 257      -1.918   6.469  -4.118  1.00  0.00           N  
ATOM    816  CA  TRP A 257      -1.376   5.155  -3.789  1.00  0.00           C  
ATOM    817  C   TRP A 257      -0.400   4.669  -4.854  1.00  0.00           C  
ATOM    818  O   TRP A 257      -0.546   4.974  -6.038  1.00  0.00           O  
ATOM    819  CB  TRP A 257      -2.502   4.136  -3.615  1.00  0.00           C  
ATOM    820  CG  TRP A 257      -2.022   2.812  -3.102  1.00  0.00           C  
ATOM    821  CD1 TRP A 257      -1.525   2.546  -1.857  1.00  0.00           C  
ATOM    822  CD2 TRP A 257      -1.982   1.575  -3.824  1.00  0.00           C  
ATOM    823  NE1 TRP A 257      -1.181   1.220  -1.763  1.00  0.00           N  
ATOM    824  CE2 TRP A 257      -1.450   0.603  -2.957  1.00  0.00           C  
ATOM    825  CE3 TRP A 257      -2.342   1.198  -5.122  1.00  0.00           C  
ATOM    826  CZ2 TRP A 257      -1.277  -0.724  -3.344  1.00  0.00           C  
ATOM    827  CZ3 TRP A 257      -2.168  -0.120  -5.504  1.00  0.00           C  
ATOM    828  CH2 TRP A 257      -1.638  -1.066  -4.619  1.00  0.00           C  
ATOM    829  H   TRP A 257      -2.857   6.542  -4.391  1.00  0.00           H  
ATOM    830  HA  TRP A 257      -0.844   5.249  -2.853  1.00  0.00           H  
ATOM    831  HB2 TRP A 257      -3.225   4.524  -2.915  1.00  0.00           H  
ATOM    832  HB3 TRP A 257      -2.981   3.972  -4.569  1.00  0.00           H  
ATOM    833  HD1 TRP A 257      -1.425   3.283  -1.070  1.00  0.00           H  
ATOM    834  HE1 TRP A 257      -0.805   0.786  -0.970  1.00  0.00           H  
ATOM    835  HE3 TRP A 257      -2.755   1.912  -5.818  1.00  0.00           H  
ATOM    836  HZ2 TRP A 257      -0.869  -1.467  -2.674  1.00  0.00           H  
ATOM    837  HZ3 TRP A 257      -2.442  -0.430  -6.502  1.00  0.00           H  
ATOM    838  HH2 TRP A 257      -1.519  -2.083  -4.961  1.00  0.00           H  
ATOM    839  N   GLN A 258       0.591   3.899  -4.414  1.00  0.00           N  
ATOM    840  CA  GLN A 258       1.598   3.348  -5.309  1.00  0.00           C  
ATOM    841  C   GLN A 258       1.790   1.863  -5.024  1.00  0.00           C  
ATOM    842  O   GLN A 258       2.040   1.471  -3.883  1.00  0.00           O  
ATOM    843  CB  GLN A 258       2.923   4.097  -5.145  1.00  0.00           C  
ATOM    844  CG  GLN A 258       2.759   5.606  -5.016  1.00  0.00           C  
ATOM    845  CD  GLN A 258       3.978   6.373  -5.496  1.00  0.00           C  
ATOM    846  OE1 GLN A 258       3.856   7.347  -6.238  1.00  0.00           O  
ATOM    847  NE2 GLN A 258       5.162   5.941  -5.071  1.00  0.00           N  
ATOM    848  H   GLN A 258       0.643   3.690  -3.458  1.00  0.00           H  
ATOM    849  HA  GLN A 258       1.247   3.468  -6.323  1.00  0.00           H  
ATOM    850  HB2 GLN A 258       3.424   3.735  -4.259  1.00  0.00           H  
ATOM    851  HB3 GLN A 258       3.543   3.896  -6.007  1.00  0.00           H  
ATOM    852  HG2 GLN A 258       1.907   5.913  -5.604  1.00  0.00           H  
ATOM    853  HG3 GLN A 258       2.585   5.848  -3.979  1.00  0.00           H  
ATOM    854 HE21 GLN A 258       5.186   5.159  -4.480  1.00  0.00           H  
ATOM    855 HE22 GLN A 258       5.962   6.421  -5.367  1.00  0.00           H  
ATOM    856  N   CYS A 259       1.665   1.040  -6.062  1.00  0.00           N  
ATOM    857  CA  CYS A 259       1.817  -0.407  -5.919  1.00  0.00           C  
ATOM    858  C   CYS A 259       3.253  -0.769  -5.533  1.00  0.00           C  
ATOM    859  O   CYS A 259       4.145   0.073  -5.582  1.00  0.00           O  
ATOM    860  CB  CYS A 259       1.409  -1.119  -7.212  1.00  0.00           C  
ATOM    861  SG  CYS A 259       2.608  -0.965  -8.573  1.00  0.00           S  
ATOM    862  H   CYS A 259       1.458   1.413  -6.942  1.00  0.00           H  
ATOM    863  HA  CYS A 259       1.159  -0.724  -5.124  1.00  0.00           H  
ATOM    864  HB2 CYS A 259       1.283  -2.172  -7.007  1.00  0.00           H  
ATOM    865  HB3 CYS A 259       0.469  -0.712  -7.555  1.00  0.00           H  
ATOM    866  N   ILE A 260       3.465  -2.023  -5.133  1.00  0.00           N  
ATOM    867  CA  ILE A 260       4.794  -2.490  -4.721  1.00  0.00           C  
ATOM    868  C   ILE A 260       5.878  -2.178  -5.760  1.00  0.00           C  
ATOM    869  O   ILE A 260       7.050  -2.031  -5.411  1.00  0.00           O  
ATOM    870  CB  ILE A 260       4.789  -4.009  -4.425  1.00  0.00           C  
ATOM    871  CG1 ILE A 260       6.163  -4.459  -3.921  1.00  0.00           C  
ATOM    872  CG2 ILE A 260       4.384  -4.808  -5.661  1.00  0.00           C  
ATOM    873  CD1 ILE A 260       6.104  -5.638  -2.976  1.00  0.00           C  
ATOM    874  H   ILE A 260       2.711  -2.647  -5.106  1.00  0.00           H  
ATOM    875  HA  ILE A 260       5.045  -1.978  -3.805  1.00  0.00           H  
ATOM    876  HB  ILE A 260       4.056  -4.196  -3.656  1.00  0.00           H  
ATOM    877 HG12 ILE A 260       6.775  -4.741  -4.764  1.00  0.00           H  
ATOM    878 HG13 ILE A 260       6.634  -3.638  -3.400  1.00  0.00           H  
ATOM    879 HG21 ILE A 260       4.926  -5.743  -5.677  1.00  0.00           H  
ATOM    880 HG22 ILE A 260       4.615  -4.243  -6.552  1.00  0.00           H  
ATOM    881 HG23 ILE A 260       3.324  -5.009  -5.628  1.00  0.00           H  
ATOM    882 HD11 ILE A 260       6.920  -5.575  -2.272  1.00  0.00           H  
ATOM    883 HD12 ILE A 260       6.185  -6.555  -3.539  1.00  0.00           H  
ATOM    884 HD13 ILE A 260       5.166  -5.625  -2.441  1.00  0.00           H  
ATOM    885  N   GLU A 261       5.489  -2.087  -7.030  1.00  0.00           N  
ATOM    886  CA  GLU A 261       6.439  -1.806  -8.105  1.00  0.00           C  
ATOM    887  C   GLU A 261       6.729  -0.307  -8.238  1.00  0.00           C  
ATOM    888  O   GLU A 261       7.852   0.083  -8.560  1.00  0.00           O  
ATOM    889  CB  GLU A 261       5.912  -2.352  -9.436  1.00  0.00           C  
ATOM    890  CG  GLU A 261       5.408  -3.788  -9.357  1.00  0.00           C  
ATOM    891  CD  GLU A 261       6.039  -4.691 -10.401  1.00  0.00           C  
ATOM    892  OE1 GLU A 261       7.285  -4.752 -10.461  1.00  0.00           O  
ATOM    893  OE2 GLU A 261       5.286  -5.340 -11.158  1.00  0.00           O  
ATOM    894  H   GLU A 261       4.544  -2.220  -7.253  1.00  0.00           H  
ATOM    895  HA  GLU A 261       7.360  -2.312  -7.864  1.00  0.00           H  
ATOM    896  HB2 GLU A 261       5.097  -1.726  -9.770  1.00  0.00           H  
ATOM    897  HB3 GLU A 261       6.707  -2.310 -10.166  1.00  0.00           H  
ATOM    898  HG2 GLU A 261       5.636  -4.183  -8.379  1.00  0.00           H  
ATOM    899  HG3 GLU A 261       4.338  -3.787  -9.503  1.00  0.00           H  
ATOM    900  N   CYS A 262       5.717   0.526  -8.004  1.00  0.00           N  
ATOM    901  CA  CYS A 262       5.876   1.977  -8.117  1.00  0.00           C  
ATOM    902  C   CYS A 262       6.211   2.631  -6.771  1.00  0.00           C  
ATOM    903  O   CYS A 262       6.809   3.708  -6.735  1.00  0.00           O  
ATOM    904  CB  CYS A 262       4.610   2.602  -8.707  1.00  0.00           C  
ATOM    905  SG  CYS A 262       4.120   1.905 -10.320  1.00  0.00           S  
ATOM    906  H   CYS A 262       4.840   0.160  -7.761  1.00  0.00           H  
ATOM    907  HA  CYS A 262       6.695   2.159  -8.796  1.00  0.00           H  
ATOM    908  HB2 CYS A 262       3.789   2.451  -8.021  1.00  0.00           H  
ATOM    909  HB3 CYS A 262       4.770   3.662  -8.841  1.00  0.00           H  
ATOM    910  N   LYS A 263       5.814   1.988  -5.672  1.00  0.00           N  
ATOM    911  CA  LYS A 263       6.056   2.510  -4.323  1.00  0.00           C  
ATOM    912  C   LYS A 263       7.493   3.016  -4.148  1.00  0.00           C  
ATOM    913  O   LYS A 263       8.444   2.397  -4.629  1.00  0.00           O  
ATOM    914  CB  LYS A 263       5.755   1.433  -3.276  1.00  0.00           C  
ATOM    915  CG  LYS A 263       4.827   1.901  -2.165  1.00  0.00           C  
ATOM    916  CD  LYS A 263       4.461   0.761  -1.228  1.00  0.00           C  
ATOM    917  CE  LYS A 263       3.275  -0.037  -1.750  1.00  0.00           C  
ATOM    918  NZ  LYS A 263       3.251  -1.425  -1.211  1.00  0.00           N  
ATOM    919  H   LYS A 263       5.331   1.138  -5.768  1.00  0.00           H  
ATOM    920  HA  LYS A 263       5.381   3.336  -4.170  1.00  0.00           H  
ATOM    921  HB2 LYS A 263       5.293   0.589  -3.767  1.00  0.00           H  
ATOM    922  HB3 LYS A 263       6.684   1.110  -2.828  1.00  0.00           H  
ATOM    923  HG2 LYS A 263       5.321   2.676  -1.598  1.00  0.00           H  
ATOM    924  HG3 LYS A 263       3.923   2.297  -2.607  1.00  0.00           H  
ATOM    925  HD2 LYS A 263       5.310   0.102  -1.134  1.00  0.00           H  
ATOM    926  HD3 LYS A 263       4.212   1.170  -0.260  1.00  0.00           H  
ATOM    927  HE2 LYS A 263       2.364   0.467  -1.459  1.00  0.00           H  
ATOM    928  HE3 LYS A 263       3.332  -0.079  -2.827  1.00  0.00           H  
ATOM    929  HZ1 LYS A 263       2.914  -2.085  -1.941  1.00  0.00           H  
ATOM    930  HZ2 LYS A 263       2.614  -1.481  -0.392  1.00  0.00           H  
ATOM    931  HZ3 LYS A 263       4.205  -1.713  -0.915  1.00  0.00           H  
ATOM    932  N   THR A 264       7.635   4.145  -3.449  1.00  0.00           N  
ATOM    933  CA  THR A 264       8.948   4.742  -3.197  1.00  0.00           C  
ATOM    934  C   THR A 264       9.075   5.200  -1.745  1.00  0.00           C  
ATOM    935  O   THR A 264       8.100   5.183  -0.991  1.00  0.00           O  
ATOM    936  CB  THR A 264       9.197   5.932  -4.134  1.00  0.00           C  
ATOM    937  OG1 THR A 264       8.231   6.954  -3.939  1.00  0.00           O  
ATOM    938  CG2 THR A 264       9.181   5.560  -5.599  1.00  0.00           C  
ATOM    939  H   THR A 264       6.837   4.585  -3.087  1.00  0.00           H  
ATOM    940  HA  THR A 264       9.694   3.986  -3.387  1.00  0.00           H  
ATOM    941  HB  THR A 264      10.170   6.347  -3.912  1.00  0.00           H  
ATOM    942  HG1 THR A 264       7.371   6.562  -3.782  1.00  0.00           H  
ATOM    943 HG21 THR A 264       9.754   4.656  -5.746  1.00  0.00           H  
ATOM    944 HG22 THR A 264       9.618   6.360  -6.177  1.00  0.00           H  
ATOM    945 HG23 THR A 264       8.164   5.397  -5.919  1.00  0.00           H  
ATOM    946  N   CYS A 265      10.283   5.617  -1.364  1.00  0.00           N  
ATOM    947  CA  CYS A 265      10.541   6.089  -0.008  1.00  0.00           C  
ATOM    948  C   CYS A 265       9.963   7.488   0.195  1.00  0.00           C  
ATOM    949  O   CYS A 265       9.955   8.299  -0.728  1.00  0.00           O  
ATOM    950  CB  CYS A 265      12.044   6.088   0.283  1.00  0.00           C  
ATOM    951  SG  CYS A 265      12.499   6.752   1.918  1.00  0.00           S  
ATOM    952  H   CYS A 265      11.017   5.611  -2.015  1.00  0.00           H  
ATOM    953  HA  CYS A 265      10.055   5.412   0.670  1.00  0.00           H  
ATOM    954  HB2 CYS A 265      12.410   5.074   0.234  1.00  0.00           H  
ATOM    955  HB3 CYS A 265      12.547   6.684  -0.464  1.00  0.00           H  
ATOM    956  N   SER A 266       9.475   7.762   1.402  1.00  0.00           N  
ATOM    957  CA  SER A 266       8.893   9.068   1.715  1.00  0.00           C  
ATOM    958  C   SER A 266       9.894   9.968   2.445  1.00  0.00           C  
ATOM    959  O   SER A 266       9.800  11.195   2.369  1.00  0.00           O  
ATOM    960  CB  SER A 266       7.627   8.899   2.557  1.00  0.00           C  
ATOM    961  OG  SER A 266       6.515   9.531   1.945  1.00  0.00           O  
ATOM    962  H   SER A 266       9.505   7.073   2.100  1.00  0.00           H  
ATOM    963  HA  SER A 266       8.629   9.539   0.780  1.00  0.00           H  
ATOM    964  HB2 SER A 266       7.408   7.847   2.666  1.00  0.00           H  
ATOM    965  HB3 SER A 266       7.784   9.338   3.532  1.00  0.00           H  
ATOM    966  HG  SER A 266       6.037  10.045   2.603  1.00  0.00           H  
ATOM    967  N   SER A 267      10.846   9.358   3.154  1.00  0.00           N  
ATOM    968  CA  SER A 267      11.856  10.114   3.896  1.00  0.00           C  
ATOM    969  C   SER A 267      12.862  10.757   2.941  1.00  0.00           C  
ATOM    970  O   SER A 267      12.867  11.977   2.766  1.00  0.00           O  
ATOM    971  CB  SER A 267      12.579   9.214   4.912  1.00  0.00           C  
ATOM    972  OG  SER A 267      12.043   7.904   4.920  1.00  0.00           O  
ATOM    973  H   SER A 267      10.871   8.376   3.183  1.00  0.00           H  
ATOM    974  HA  SER A 267      11.343  10.900   4.432  1.00  0.00           H  
ATOM    975  HB2 SER A 267      13.627   9.152   4.660  1.00  0.00           H  
ATOM    976  HB3 SER A 267      12.471   9.637   5.900  1.00  0.00           H  
ATOM    977  HG  SER A 267      12.214   7.495   5.771  1.00  0.00           H  
ATOM    978  N   CYS A 268      13.709   9.933   2.320  1.00  0.00           N  
ATOM    979  CA  CYS A 268      14.714  10.426   1.378  1.00  0.00           C  
ATOM    980  C   CYS A 268      14.150  10.519  -0.044  1.00  0.00           C  
ATOM    981  O   CYS A 268      14.602  11.344  -0.839  1.00  0.00           O  
ATOM    982  CB  CYS A 268      15.956   9.526   1.395  1.00  0.00           C  
ATOM    983  SG  CYS A 268      15.774   7.968   0.465  1.00  0.00           S  
ATOM    984  H   CYS A 268      13.653   8.972   2.498  1.00  0.00           H  
ATOM    985  HA  CYS A 268      15.002  11.418   1.696  1.00  0.00           H  
ATOM    986  HB2 CYS A 268      16.785  10.068   0.964  1.00  0.00           H  
ATOM    987  HB3 CYS A 268      16.194   9.274   2.418  1.00  0.00           H  
ATOM    988  N   ARG A 269      13.165   9.667  -0.358  1.00  0.00           N  
ATOM    989  CA  ARG A 269      12.541   9.651  -1.684  1.00  0.00           C  
ATOM    990  C   ARG A 269      13.541   9.218  -2.755  1.00  0.00           C  
ATOM    991  O   ARG A 269      14.152  10.053  -3.425  1.00  0.00           O  
ATOM    992  CB  ARG A 269      11.955  11.029  -2.023  1.00  0.00           C  
ATOM    993  CG  ARG A 269      10.599  11.291  -1.386  1.00  0.00           C  
ATOM    994  CD  ARG A 269       9.465  10.745  -2.239  1.00  0.00           C  
ATOM    995  NE  ARG A 269       8.631  11.810  -2.794  1.00  0.00           N  
ATOM    996  CZ  ARG A 269       7.674  12.444  -2.111  1.00  0.00           C  
ATOM    997  NH1 ARG A 269       7.429  12.132  -0.840  1.00  0.00           N  
ATOM    998  NH2 ARG A 269       6.961  13.398  -2.699  1.00  0.00           N  
ATOM    999  H   ARG A 269      12.851   9.032   0.319  1.00  0.00           H  
ATOM   1000  HA  ARG A 269      11.737   8.929  -1.659  1.00  0.00           H  
ATOM   1001  HB2 ARG A 269      12.640  11.792  -1.685  1.00  0.00           H  
ATOM   1002  HB3 ARG A 269      11.847  11.107  -3.096  1.00  0.00           H  
ATOM   1003  HG2 ARG A 269      10.569  10.814  -0.419  1.00  0.00           H  
ATOM   1004  HG3 ARG A 269      10.469  12.358  -1.267  1.00  0.00           H  
ATOM   1005  HD2 ARG A 269       9.885  10.171  -3.052  1.00  0.00           H  
ATOM   1006  HD3 ARG A 269       8.850  10.100  -1.628  1.00  0.00           H  
ATOM   1007  HE  ARG A 269       8.790  12.066  -3.728  1.00  0.00           H  
ATOM   1008 HH11 ARG A 269       7.963  11.418  -0.387  1.00  0.00           H  
ATOM   1009 HH12 ARG A 269       6.711  12.610  -0.336  1.00  0.00           H  
ATOM   1010 HH21 ARG A 269       7.141  13.642  -3.653  1.00  0.00           H  
ATOM   1011 HH22 ARG A 269       6.242  13.874  -2.191  1.00  0.00           H  
ATOM   1012  N   ASP A 270      13.699   7.903  -2.908  1.00  0.00           N  
ATOM   1013  CA  ASP A 270      14.620   7.346  -3.895  1.00  0.00           C  
ATOM   1014  C   ASP A 270      14.070   6.048  -4.485  1.00  0.00           C  
ATOM   1015  O   ASP A 270      13.149   5.444  -3.928  1.00  0.00           O  
ATOM   1016  CB  ASP A 270      15.992   7.094  -3.263  1.00  0.00           C  
ATOM   1017  CG  ASP A 270      17.025   8.117  -3.698  1.00  0.00           C  
ATOM   1018  OD1 ASP A 270      17.354   8.152  -4.903  1.00  0.00           O  
ATOM   1019  OD2 ASP A 270      17.503   8.882  -2.835  1.00  0.00           O  
ATOM   1020  H   ASP A 270      13.182   7.292  -2.344  1.00  0.00           H  
ATOM   1021  HA  ASP A 270      14.727   8.069  -4.690  1.00  0.00           H  
ATOM   1022  HB2 ASP A 270      15.901   7.139  -2.188  1.00  0.00           H  
ATOM   1023  HB3 ASP A 270      16.340   6.114  -3.551  1.00  0.00           H  
ATOM   1024  N   GLN A 271      14.636   5.627  -5.615  1.00  0.00           N  
ATOM   1025  CA  GLN A 271      14.201   4.402  -6.284  1.00  0.00           C  
ATOM   1026  C   GLN A 271      15.395   3.518  -6.648  1.00  0.00           C  
ATOM   1027  O   GLN A 271      16.546   3.878  -6.396  1.00  0.00           O  
ATOM   1028  CB  GLN A 271      13.399   4.748  -7.544  1.00  0.00           C  
ATOM   1029  CG  GLN A 271      12.006   5.282  -7.250  1.00  0.00           C  
ATOM   1030  CD  GLN A 271      11.948   6.799  -7.250  1.00  0.00           C  
ATOM   1031  OE1 GLN A 271      12.040   7.434  -8.300  1.00  0.00           O  
ATOM   1032  NE2 GLN A 271      11.795   7.390  -6.069  1.00  0.00           N  
ATOM   1033  H   GLN A 271      15.363   6.154  -6.011  1.00  0.00           H  
ATOM   1034  HA  GLN A 271      13.565   3.861  -5.602  1.00  0.00           H  
ATOM   1035  HB2 GLN A 271      13.937   5.498  -8.105  1.00  0.00           H  
ATOM   1036  HB3 GLN A 271      13.300   3.860  -8.149  1.00  0.00           H  
ATOM   1037  HG2 GLN A 271      11.327   4.913  -8.005  1.00  0.00           H  
ATOM   1038  HG3 GLN A 271      11.693   4.923  -6.281  1.00  0.00           H  
ATOM   1039 HE21 GLN A 271      11.727   6.824  -5.270  1.00  0.00           H  
ATOM   1040 HE22 GLN A 271      11.757   8.367  -6.042  1.00  0.00           H  
ATOM   1041  N   GLY A 272      15.110   2.358  -7.243  1.00  0.00           N  
ATOM   1042  CA  GLY A 272      16.165   1.437  -7.636  1.00  0.00           C  
ATOM   1043  C   GLY A 272      16.073   0.102  -6.917  1.00  0.00           C  
ATOM   1044  O   GLY A 272      15.013  -0.257  -6.399  1.00  0.00           O  
ATOM   1045  H   GLY A 272      14.175   2.125  -7.418  1.00  0.00           H  
ATOM   1046  HA2 GLY A 272      16.100   1.265  -8.699  1.00  0.00           H  
ATOM   1047  HA3 GLY A 272      17.122   1.886  -7.414  1.00  0.00           H  
ATOM   1048  N   LYS A 273      17.185  -0.635  -6.884  1.00  0.00           N  
ATOM   1049  CA  LYS A 273      17.223  -1.941  -6.221  1.00  0.00           C  
ATOM   1050  C   LYS A 273      17.111  -1.793  -4.703  1.00  0.00           C  
ATOM   1051  O   LYS A 273      16.474  -2.609  -4.039  1.00  0.00           O  
ATOM   1052  CB  LYS A 273      18.509  -2.692  -6.580  1.00  0.00           C  
ATOM   1053  CG  LYS A 273      18.260  -4.035  -7.252  1.00  0.00           C  
ATOM   1054  CD  LYS A 273      18.559  -3.983  -8.742  1.00  0.00           C  
ATOM   1055  CE  LYS A 273      18.280  -5.319  -9.415  1.00  0.00           C  
ATOM   1056  NZ  LYS A 273      17.652  -5.152 -10.757  1.00  0.00           N  
ATOM   1057  H   LYS A 273      17.998  -0.295  -7.314  1.00  0.00           H  
ATOM   1058  HA  LYS A 273      16.378  -2.511  -6.574  1.00  0.00           H  
ATOM   1059  HB2 LYS A 273      19.098  -2.081  -7.249  1.00  0.00           H  
ATOM   1060  HB3 LYS A 273      19.075  -2.868  -5.676  1.00  0.00           H  
ATOM   1061  HG2 LYS A 273      18.894  -4.778  -6.794  1.00  0.00           H  
ATOM   1062  HG3 LYS A 273      17.224  -4.308  -7.112  1.00  0.00           H  
ATOM   1063  HD2 LYS A 273      17.938  -3.224  -9.197  1.00  0.00           H  
ATOM   1064  HD3 LYS A 273      19.600  -3.729  -8.883  1.00  0.00           H  
ATOM   1065  HE2 LYS A 273      19.212  -5.852  -9.528  1.00  0.00           H  
ATOM   1066  HE3 LYS A 273      17.614  -5.891  -8.786  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 273      18.068  -4.334 -11.250  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 273      16.629  -4.998 -10.658  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 273      17.809  -6.004 -11.333  1.00  0.00           H  
ATOM   1070  N   ASN A 274      17.729  -0.741  -4.163  1.00  0.00           N  
ATOM   1071  CA  ASN A 274      17.693  -0.481  -2.723  1.00  0.00           C  
ATOM   1072  C   ASN A 274      16.261  -0.228  -2.245  1.00  0.00           C  
ATOM   1073  O   ASN A 274      15.914  -0.547  -1.106  1.00  0.00           O  
ATOM   1074  CB  ASN A 274      18.575   0.723  -2.374  1.00  0.00           C  
ATOM   1075  CG  ASN A 274      18.684   0.953  -0.876  1.00  0.00           C  
ATOM   1076  OD1 ASN A 274      18.549   0.023  -0.080  1.00  0.00           O  
ATOM   1077  ND2 ASN A 274      18.930   2.198  -0.483  1.00  0.00           N  
ATOM   1078  H   ASN A 274      18.218  -0.123  -4.745  1.00  0.00           H  
ATOM   1079  HA  ASN A 274      18.077  -1.355  -2.220  1.00  0.00           H  
ATOM   1080  HB2 ASN A 274      19.566   0.559  -2.768  1.00  0.00           H  
ATOM   1081  HB3 ASN A 274      18.154   1.609  -2.827  1.00  0.00           H  
ATOM   1082 HD21 ASN A 274      19.028   2.892  -1.168  1.00  0.00           H  
ATOM   1083 HD22 ASN A 274      19.004   2.372   0.480  1.00  0.00           H  
ATOM   1084  N   ALA A 275      15.433   0.345  -3.121  1.00  0.00           N  
ATOM   1085  CA  ALA A 275      14.038   0.636  -2.789  1.00  0.00           C  
ATOM   1086  C   ALA A 275      13.235  -0.647  -2.553  1.00  0.00           C  
ATOM   1087  O   ALA A 275      12.184  -0.619  -1.912  1.00  0.00           O  
ATOM   1088  CB  ALA A 275      13.395   1.468  -3.888  1.00  0.00           C  
ATOM   1089  H   ALA A 275      15.767   0.575  -4.013  1.00  0.00           H  
ATOM   1090  HA  ALA A 275      14.031   1.219  -1.880  1.00  0.00           H  
ATOM   1091  HB1 ALA A 275      12.738   2.203  -3.447  1.00  0.00           H  
ATOM   1092  HB2 ALA A 275      12.825   0.821  -4.539  1.00  0.00           H  
ATOM   1093  HB3 ALA A 275      14.163   1.968  -4.461  1.00  0.00           H  
ATOM   1094  N   ASP A 276      13.734  -1.770  -3.077  1.00  0.00           N  
ATOM   1095  CA  ASP A 276      13.060  -3.059  -2.920  1.00  0.00           C  
ATOM   1096  C   ASP A 276      13.169  -3.583  -1.492  1.00  0.00           C  
ATOM   1097  O   ASP A 276      12.365  -4.417  -1.072  1.00  0.00           O  
ATOM   1098  CB  ASP A 276      13.643  -4.089  -3.892  1.00  0.00           C  
ATOM   1099  CG  ASP A 276      13.541  -3.656  -5.344  1.00  0.00           C  
ATOM   1100  OD1 ASP A 276      12.479  -3.128  -5.739  1.00  0.00           O  
ATOM   1101  OD2 ASP A 276      14.524  -3.849  -6.090  1.00  0.00           O  
ATOM   1102  H   ASP A 276      14.574  -1.731  -3.579  1.00  0.00           H  
ATOM   1103  HA  ASP A 276      12.019  -2.916  -3.146  1.00  0.00           H  
ATOM   1104  HB2 ASP A 276      14.685  -4.246  -3.656  1.00  0.00           H  
ATOM   1105  HB3 ASP A 276      13.110  -5.022  -3.776  1.00  0.00           H  
ATOM   1106  N   ASN A 277      14.162  -3.102  -0.747  1.00  0.00           N  
ATOM   1107  CA  ASN A 277      14.356  -3.544   0.628  1.00  0.00           C  
ATOM   1108  C   ASN A 277      13.648  -2.635   1.637  1.00  0.00           C  
ATOM   1109  O   ASN A 277      13.923  -2.694   2.836  1.00  0.00           O  
ATOM   1110  CB  ASN A 277      15.845  -3.607   0.952  1.00  0.00           C  
ATOM   1111  CG  ASN A 277      16.478  -4.922   0.541  1.00  0.00           C  
ATOM   1112  OD1 ASN A 277      17.256  -4.976  -0.410  1.00  0.00           O  
ATOM   1113  ND2 ASN A 277      16.147  -5.992   1.256  1.00  0.00           N  
ATOM   1114  H   ASN A 277      14.778  -2.444  -1.130  1.00  0.00           H  
ATOM   1115  HA  ASN A 277      13.934  -4.528   0.702  1.00  0.00           H  
ATOM   1116  HB2 ASN A 277      16.346  -2.806   0.432  1.00  0.00           H  
ATOM   1117  HB3 ASN A 277      15.977  -3.478   2.016  1.00  0.00           H  
ATOM   1118 HD21 ASN A 277      15.521  -5.878   2.001  1.00  0.00           H  
ATOM   1119 HD22 ASN A 277      16.544  -6.853   1.009  1.00  0.00           H  
ATOM   1120  N   MET A 278      12.736  -1.806   1.150  1.00  0.00           N  
ATOM   1121  CA  MET A 278      11.990  -0.894   2.012  1.00  0.00           C  
ATOM   1122  C   MET A 278      10.870  -1.627   2.748  1.00  0.00           C  
ATOM   1123  O   MET A 278      10.614  -2.808   2.505  1.00  0.00           O  
ATOM   1124  CB  MET A 278      11.387   0.256   1.202  1.00  0.00           C  
ATOM   1125  CG  MET A 278      12.407   1.215   0.621  1.00  0.00           C  
ATOM   1126  SD  MET A 278      11.791   2.093  -0.829  1.00  0.00           S  
ATOM   1127  CE  MET A 278      10.143   2.537  -0.288  1.00  0.00           C  
ATOM   1128  H   MET A 278      12.559  -1.811   0.194  1.00  0.00           H  
ATOM   1129  HA  MET A 278      12.678  -0.491   2.740  1.00  0.00           H  
ATOM   1130  HB2 MET A 278      10.815  -0.156   0.386  1.00  0.00           H  
ATOM   1131  HB3 MET A 278      10.728   0.821   1.844  1.00  0.00           H  
ATOM   1132  HG2 MET A 278      12.666   1.939   1.376  1.00  0.00           H  
ATOM   1133  HG3 MET A 278      13.287   0.656   0.340  1.00  0.00           H  
ATOM   1134  HE1 MET A 278       9.682   1.690   0.197  1.00  0.00           H  
ATOM   1135  HE2 MET A 278       9.550   2.829  -1.141  1.00  0.00           H  
ATOM   1136  HE3 MET A 278      10.204   3.361   0.408  1.00  0.00           H  
ATOM   1137  N   LEU A 279      10.198  -0.903   3.636  1.00  0.00           N  
ATOM   1138  CA  LEU A 279       9.089  -1.449   4.407  1.00  0.00           C  
ATOM   1139  C   LEU A 279       7.795  -0.724   4.052  1.00  0.00           C  
ATOM   1140  O   LEU A 279       7.785   0.498   3.892  1.00  0.00           O  
ATOM   1141  CB  LEU A 279       9.357  -1.319   5.909  1.00  0.00           C  
ATOM   1142  CG  LEU A 279      10.153  -2.468   6.538  1.00  0.00           C  
ATOM   1143  CD1 LEU A 279      10.211  -2.309   8.050  1.00  0.00           C  
ATOM   1144  CD2 LEU A 279       9.542  -3.815   6.167  1.00  0.00           C  
ATOM   1145  H   LEU A 279      10.450   0.035   3.768  1.00  0.00           H  
ATOM   1146  HA  LEU A 279       8.990  -2.493   4.152  1.00  0.00           H  
ATOM   1147  HB2 LEU A 279       9.897  -0.399   6.076  1.00  0.00           H  
ATOM   1148  HB3 LEU A 279       8.404  -1.253   6.414  1.00  0.00           H  
ATOM   1149  HG  LEU A 279      11.165  -2.445   6.161  1.00  0.00           H  
ATOM   1150 HD11 LEU A 279      10.753  -3.139   8.478  1.00  0.00           H  
ATOM   1151 HD12 LEU A 279       9.207  -2.291   8.449  1.00  0.00           H  
ATOM   1152 HD13 LEU A 279      10.713  -1.385   8.296  1.00  0.00           H  
ATOM   1153 HD21 LEU A 279      10.007  -4.185   5.265  1.00  0.00           H  
ATOM   1154 HD22 LEU A 279       8.481  -3.696   6.002  1.00  0.00           H  
ATOM   1155 HD23 LEU A 279       9.704  -4.518   6.971  1.00  0.00           H  
ATOM   1156  N   PHE A 280       6.708  -1.480   3.930  1.00  0.00           N  
ATOM   1157  CA  PHE A 280       5.409  -0.904   3.593  1.00  0.00           C  
ATOM   1158  C   PHE A 280       4.590  -0.649   4.853  1.00  0.00           C  
ATOM   1159  O   PHE A 280       4.447  -1.535   5.698  1.00  0.00           O  
ATOM   1160  CB  PHE A 280       4.645  -1.827   2.640  1.00  0.00           C  
ATOM   1161  CG  PHE A 280       5.445  -2.238   1.434  1.00  0.00           C  
ATOM   1162  CD1 PHE A 280       6.238  -1.317   0.764  1.00  0.00           C  
ATOM   1163  CD2 PHE A 280       5.406  -3.543   0.972  1.00  0.00           C  
ATOM   1164  CE1 PHE A 280       6.978  -1.692  -0.340  1.00  0.00           C  
ATOM   1165  CE2 PHE A 280       6.143  -3.924  -0.133  1.00  0.00           C  
ATOM   1166  CZ  PHE A 280       6.930  -2.997  -0.790  1.00  0.00           C  
ATOM   1167  H   PHE A 280       6.781  -2.447   4.071  1.00  0.00           H  
ATOM   1168  HA  PHE A 280       5.585   0.041   3.099  1.00  0.00           H  
ATOM   1169  HB2 PHE A 280       4.360  -2.723   3.173  1.00  0.00           H  
ATOM   1170  HB3 PHE A 280       3.755  -1.321   2.297  1.00  0.00           H  
ATOM   1171  HD1 PHE A 280       6.276  -0.297   1.116  1.00  0.00           H  
ATOM   1172  HD2 PHE A 280       4.792  -4.269   1.485  1.00  0.00           H  
ATOM   1173  HE1 PHE A 280       7.590  -0.964  -0.852  1.00  0.00           H  
ATOM   1174  HE2 PHE A 280       6.104  -4.944  -0.483  1.00  0.00           H  
ATOM   1175  HZ  PHE A 280       7.506  -3.293  -1.654  1.00  0.00           H  
ATOM   1176  N   CYS A 281       4.060   0.566   4.978  1.00  0.00           N  
ATOM   1177  CA  CYS A 281       3.263   0.934   6.139  1.00  0.00           C  
ATOM   1178  C   CYS A 281       1.876   0.303   6.078  1.00  0.00           C  
ATOM   1179  O   CYS A 281       1.244   0.271   5.024  1.00  0.00           O  
ATOM   1180  CB  CYS A 281       3.137   2.455   6.237  1.00  0.00           C  
ATOM   1181  SG  CYS A 281       2.420   3.041   7.806  1.00  0.00           S  
ATOM   1182  H   CYS A 281       4.209   1.231   4.272  1.00  0.00           H  
ATOM   1183  HA  CYS A 281       3.775   0.570   7.017  1.00  0.00           H  
ATOM   1184  HB2 CYS A 281       4.117   2.896   6.138  1.00  0.00           H  
ATOM   1185  HB3 CYS A 281       2.505   2.807   5.436  1.00  0.00           H  
ATOM   1186  N   ASP A 282       1.403  -0.190   7.214  1.00  0.00           N  
ATOM   1187  CA  ASP A 282       0.083  -0.809   7.284  1.00  0.00           C  
ATOM   1188  C   ASP A 282      -1.015   0.237   7.504  1.00  0.00           C  
ATOM   1189  O   ASP A 282      -2.201  -0.067   7.368  1.00  0.00           O  
ATOM   1190  CB  ASP A 282       0.041  -1.853   8.400  1.00  0.00           C  
ATOM   1191  CG  ASP A 282       0.261  -3.259   7.881  1.00  0.00           C  
ATOM   1192  OD1 ASP A 282      -0.700  -3.852   7.345  1.00  0.00           O  
ATOM   1193  OD2 ASP A 282       1.393  -3.773   8.015  1.00  0.00           O  
ATOM   1194  H   ASP A 282       1.950  -0.131   8.028  1.00  0.00           H  
ATOM   1195  HA  ASP A 282      -0.097  -1.302   6.340  1.00  0.00           H  
ATOM   1196  HB2 ASP A 282       0.812  -1.631   9.123  1.00  0.00           H  
ATOM   1197  HB3 ASP A 282      -0.922  -1.813   8.887  1.00  0.00           H  
ATOM   1198  N   SER A 283      -0.619   1.466   7.852  1.00  0.00           N  
ATOM   1199  CA  SER A 283      -1.579   2.539   8.096  1.00  0.00           C  
ATOM   1200  C   SER A 283      -1.763   3.438   6.870  1.00  0.00           C  
ATOM   1201  O   SER A 283      -2.874   3.893   6.595  1.00  0.00           O  
ATOM   1202  CB  SER A 283      -1.141   3.381   9.297  1.00  0.00           C  
ATOM   1203  OG  SER A 283      -1.652   2.849  10.507  1.00  0.00           O  
ATOM   1204  H   SER A 283       0.338   1.651   7.956  1.00  0.00           H  
ATOM   1205  HA  SER A 283      -2.526   2.080   8.323  1.00  0.00           H  
ATOM   1206  HB2 SER A 283      -0.063   3.395   9.351  1.00  0.00           H  
ATOM   1207  HB3 SER A 283      -1.508   4.391   9.179  1.00  0.00           H  
ATOM   1208  HG  SER A 283      -2.566   3.121  10.616  1.00  0.00           H  
ATOM   1209  N   CYS A 284      -0.674   3.707   6.147  1.00  0.00           N  
ATOM   1210  CA  CYS A 284      -0.739   4.573   4.963  1.00  0.00           C  
ATOM   1211  C   CYS A 284      -0.147   3.914   3.705  1.00  0.00           C  
ATOM   1212  O   CYS A 284      -0.266   4.462   2.607  1.00  0.00           O  
ATOM   1213  CB  CYS A 284      -0.034   5.905   5.245  1.00  0.00           C  
ATOM   1214  SG  CYS A 284       1.776   5.783   5.432  1.00  0.00           S  
ATOM   1215  H   CYS A 284       0.188   3.328   6.420  1.00  0.00           H  
ATOM   1216  HA  CYS A 284      -1.781   4.776   4.774  1.00  0.00           H  
ATOM   1217  HB2 CYS A 284      -0.232   6.584   4.428  1.00  0.00           H  
ATOM   1218  HB3 CYS A 284      -0.431   6.324   6.157  1.00  0.00           H  
ATOM   1219  N   ASP A 285       0.479   2.744   3.862  1.00  0.00           N  
ATOM   1220  CA  ASP A 285       1.074   2.021   2.733  1.00  0.00           C  
ATOM   1221  C   ASP A 285       2.277   2.762   2.133  1.00  0.00           C  
ATOM   1222  O   ASP A 285       2.659   2.505   0.990  1.00  0.00           O  
ATOM   1223  CB  ASP A 285       0.020   1.764   1.648  1.00  0.00           C  
ATOM   1224  CG  ASP A 285      -0.156   0.287   1.351  1.00  0.00           C  
ATOM   1225  OD1 ASP A 285       0.662  -0.269   0.588  1.00  0.00           O  
ATOM   1226  OD2 ASP A 285      -1.113  -0.313   1.876  1.00  0.00           O  
ATOM   1227  H   ASP A 285       0.539   2.349   4.754  1.00  0.00           H  
ATOM   1228  HA  ASP A 285       1.421   1.069   3.105  1.00  0.00           H  
ATOM   1229  HB2 ASP A 285      -0.928   2.162   1.976  1.00  0.00           H  
ATOM   1230  HB3 ASP A 285       0.320   2.264   0.739  1.00  0.00           H  
ATOM   1231  N   ARG A 286       2.889   3.664   2.906  1.00  0.00           N  
ATOM   1232  CA  ARG A 286       4.055   4.401   2.427  1.00  0.00           C  
ATOM   1233  C   ARG A 286       5.314   3.563   2.606  1.00  0.00           C  
ATOM   1234  O   ARG A 286       5.506   2.930   3.647  1.00  0.00           O  
ATOM   1235  CB  ARG A 286       4.208   5.734   3.162  1.00  0.00           C  
ATOM   1236  CG  ARG A 286       3.212   6.794   2.723  1.00  0.00           C  
ATOM   1237  CD  ARG A 286       3.841   7.789   1.757  1.00  0.00           C  
ATOM   1238  NE  ARG A 286       3.042   7.966   0.545  1.00  0.00           N  
ATOM   1239  CZ  ARG A 286       3.487   8.569  -0.560  1.00  0.00           C  
ATOM   1240  NH1 ARG A 286       4.722   9.062  -0.612  1.00  0.00           N  
ATOM   1241  NH2 ARG A 286       2.691   8.681  -1.619  1.00  0.00           N  
ATOM   1242  H   ARG A 286       2.562   3.825   3.814  1.00  0.00           H  
ATOM   1243  HA  ARG A 286       3.912   4.593   1.374  1.00  0.00           H  
ATOM   1244  HB2 ARG A 286       4.078   5.567   4.221  1.00  0.00           H  
ATOM   1245  HB3 ARG A 286       5.204   6.113   2.986  1.00  0.00           H  
ATOM   1246  HG2 ARG A 286       2.377   6.311   2.236  1.00  0.00           H  
ATOM   1247  HG3 ARG A 286       2.863   7.326   3.596  1.00  0.00           H  
ATOM   1248  HD2 ARG A 286       3.936   8.742   2.255  1.00  0.00           H  
ATOM   1249  HD3 ARG A 286       4.822   7.431   1.480  1.00  0.00           H  
ATOM   1250  HE  ARG A 286       2.125   7.616   0.554  1.00  0.00           H  
ATOM   1251 HH11 ARG A 286       5.329   8.985   0.180  1.00  0.00           H  
ATOM   1252 HH12 ARG A 286       5.047   9.511  -1.445  1.00  0.00           H  
ATOM   1253 HH21 ARG A 286       1.761   8.316  -1.588  1.00  0.00           H  
ATOM   1254 HH22 ARG A 286       3.021   9.134  -2.448  1.00  0.00           H  
ATOM   1255  N   GLY A 287       6.164   3.558   1.585  1.00  0.00           N  
ATOM   1256  CA  GLY A 287       7.390   2.791   1.640  1.00  0.00           C  
ATOM   1257  C   GLY A 287       8.529   3.553   2.287  1.00  0.00           C  
ATOM   1258  O   GLY A 287       8.744   4.727   1.991  1.00  0.00           O  
ATOM   1259  H   GLY A 287       5.955   4.079   0.785  1.00  0.00           H  
ATOM   1260  HA2 GLY A 287       7.209   1.888   2.204  1.00  0.00           H  
ATOM   1261  HA3 GLY A 287       7.677   2.522   0.636  1.00  0.00           H  
ATOM   1262  N   PHE A 288       9.253   2.882   3.176  1.00  0.00           N  
ATOM   1263  CA  PHE A 288      10.383   3.489   3.874  1.00  0.00           C  
ATOM   1264  C   PHE A 288      11.554   2.519   3.950  1.00  0.00           C  
ATOM   1265  O   PHE A 288      11.416   1.422   4.492  1.00  0.00           O  
ATOM   1266  CB  PHE A 288       9.974   3.893   5.289  1.00  0.00           C  
ATOM   1267  CG  PHE A 288       9.258   5.205   5.353  1.00  0.00           C  
ATOM   1268  CD1 PHE A 288       7.980   5.330   4.843  1.00  0.00           C  
ATOM   1269  CD2 PHE A 288       9.865   6.309   5.920  1.00  0.00           C  
ATOM   1270  CE1 PHE A 288       7.315   6.541   4.898  1.00  0.00           C  
ATOM   1271  CE2 PHE A 288       9.210   7.523   5.979  1.00  0.00           C  
ATOM   1272  CZ  PHE A 288       7.932   7.640   5.468  1.00  0.00           C  
ATOM   1273  H   PHE A 288       9.017   1.954   3.373  1.00  0.00           H  
ATOM   1274  HA  PHE A 288      10.687   4.369   3.326  1.00  0.00           H  
ATOM   1275  HB2 PHE A 288       9.319   3.137   5.696  1.00  0.00           H  
ATOM   1276  HB3 PHE A 288      10.860   3.963   5.905  1.00  0.00           H  
ATOM   1277  HD1 PHE A 288       7.502   4.467   4.395  1.00  0.00           H  
ATOM   1278  HD2 PHE A 288      10.866   6.216   6.321  1.00  0.00           H  
ATOM   1279  HE1 PHE A 288       6.316   6.629   4.497  1.00  0.00           H  
ATOM   1280  HE2 PHE A 288       9.697   8.380   6.423  1.00  0.00           H  
ATOM   1281  HZ  PHE A 288       7.416   8.587   5.513  1.00  0.00           H  
ATOM   1282  N   HIS A 289      12.709   2.923   3.418  1.00  0.00           N  
ATOM   1283  CA  HIS A 289      13.895   2.067   3.452  1.00  0.00           C  
ATOM   1284  C   HIS A 289      14.179   1.621   4.883  1.00  0.00           C  
ATOM   1285  O   HIS A 289      13.933   2.368   5.829  1.00  0.00           O  
ATOM   1286  CB  HIS A 289      15.120   2.802   2.899  1.00  0.00           C  
ATOM   1287  CG  HIS A 289      15.002   3.217   1.465  1.00  0.00           C  
ATOM   1288  ND1 HIS A 289      14.890   4.537   1.121  1.00  0.00           N  
ATOM   1289  CD2 HIS A 289      15.007   2.466   0.336  1.00  0.00           C  
ATOM   1290  CE1 HIS A 289      14.833   4.572  -0.197  1.00  0.00           C  
ATOM   1291  NE2 HIS A 289      14.902   3.339  -0.719  1.00  0.00           N  
ATOM   1292  H   HIS A 289      12.766   3.811   3.005  1.00  0.00           H  
ATOM   1293  HA  HIS A 289      13.693   1.196   2.843  1.00  0.00           H  
ATOM   1294  HB2 HIS A 289      15.283   3.693   3.486  1.00  0.00           H  
ATOM   1295  HB3 HIS A 289      15.984   2.158   2.989  1.00  0.00           H  
ATOM   1296  HD2 HIS A 289      15.053   1.387   0.276  1.00  0.00           H  
ATOM   1297  HE1 HIS A 289      14.747   5.478  -0.780  1.00  0.00           H  
ATOM   1298  HE2 HIS A 289      14.720   3.096  -1.651  1.00  0.00           H  
ATOM   1299  N   MET A 290      14.698   0.404   5.037  1.00  0.00           N  
ATOM   1300  CA  MET A 290      15.016  -0.136   6.362  1.00  0.00           C  
ATOM   1301  C   MET A 290      15.773   0.890   7.210  1.00  0.00           C  
ATOM   1302  O   MET A 290      15.494   1.049   8.399  1.00  0.00           O  
ATOM   1303  CB  MET A 290      15.852  -1.411   6.228  1.00  0.00           C  
ATOM   1304  CG  MET A 290      15.173  -2.512   5.427  1.00  0.00           C  
ATOM   1305  SD  MET A 290      15.158  -4.093   6.296  1.00  0.00           S  
ATOM   1306  CE  MET A 290      15.051  -5.238   4.923  1.00  0.00           C  
ATOM   1307  H   MET A 290      14.872  -0.146   4.243  1.00  0.00           H  
ATOM   1308  HA  MET A 290      14.085  -0.377   6.854  1.00  0.00           H  
ATOM   1309  HB2 MET A 290      16.784  -1.165   5.742  1.00  0.00           H  
ATOM   1310  HB3 MET A 290      16.062  -1.793   7.216  1.00  0.00           H  
ATOM   1311  HG2 MET A 290      14.154  -2.218   5.226  1.00  0.00           H  
ATOM   1312  HG3 MET A 290      15.702  -2.635   4.493  1.00  0.00           H  
ATOM   1313  HE1 MET A 290      15.812  -5.997   5.028  1.00  0.00           H  
ATOM   1314  HE2 MET A 290      15.200  -4.704   3.996  1.00  0.00           H  
ATOM   1315  HE3 MET A 290      14.076  -5.704   4.918  1.00  0.00           H  
ATOM   1316  N   GLU A 291      16.732   1.579   6.588  1.00  0.00           N  
ATOM   1317  CA  GLU A 291      17.532   2.589   7.281  1.00  0.00           C  
ATOM   1318  C   GLU A 291      16.772   3.906   7.453  1.00  0.00           C  
ATOM   1319  O   GLU A 291      16.959   4.607   8.448  1.00  0.00           O  
ATOM   1320  CB  GLU A 291      18.834   2.848   6.521  1.00  0.00           C  
ATOM   1321  CG  GLU A 291      20.069   2.321   7.230  1.00  0.00           C  
ATOM   1322  CD  GLU A 291      21.329   3.072   6.844  1.00  0.00           C  
ATOM   1323  OE1 GLU A 291      21.721   3.006   5.659  1.00  0.00           O  
ATOM   1324  OE2 GLU A 291      21.926   3.724   7.726  1.00  0.00           O  
ATOM   1325  H   GLU A 291      16.905   1.401   5.639  1.00  0.00           H  
ATOM   1326  HA  GLU A 291      17.772   2.200   8.258  1.00  0.00           H  
ATOM   1327  HB2 GLU A 291      18.772   2.375   5.552  1.00  0.00           H  
ATOM   1328  HB3 GLU A 291      18.950   3.914   6.386  1.00  0.00           H  
ATOM   1329  HG2 GLU A 291      19.925   2.417   8.297  1.00  0.00           H  
ATOM   1330  HG3 GLU A 291      20.196   1.280   6.977  1.00  0.00           H  
ATOM   1331  N   CYS A 292      15.920   4.242   6.483  1.00  0.00           N  
ATOM   1332  CA  CYS A 292      15.144   5.480   6.541  1.00  0.00           C  
ATOM   1333  C   CYS A 292      14.043   5.391   7.599  1.00  0.00           C  
ATOM   1334  O   CYS A 292      13.568   6.416   8.092  1.00  0.00           O  
ATOM   1335  CB  CYS A 292      14.541   5.806   5.172  1.00  0.00           C  
ATOM   1336  SG  CYS A 292      15.754   6.419   3.958  1.00  0.00           S  
ATOM   1337  H   CYS A 292      15.810   3.647   5.715  1.00  0.00           H  
ATOM   1338  HA  CYS A 292      15.820   6.274   6.820  1.00  0.00           H  
ATOM   1339  HB2 CYS A 292      14.086   4.916   4.763  1.00  0.00           H  
ATOM   1340  HB3 CYS A 292      13.785   6.569   5.292  1.00  0.00           H  
ATOM   1341  N   CYS A 293      13.645   4.163   7.949  1.00  0.00           N  
ATOM   1342  CA  CYS A 293      12.609   3.953   8.956  1.00  0.00           C  
ATOM   1343  C   CYS A 293      13.047   4.535  10.296  1.00  0.00           C  
ATOM   1344  O   CYS A 293      14.128   4.217  10.796  1.00  0.00           O  
ATOM   1345  CB  CYS A 293      12.297   2.462   9.118  1.00  0.00           C  
ATOM   1346  SG  CYS A 293      11.620   1.678   7.637  1.00  0.00           S  
ATOM   1347  H   CYS A 293      14.064   3.385   7.524  1.00  0.00           H  
ATOM   1348  HA  CYS A 293      11.718   4.469   8.627  1.00  0.00           H  
ATOM   1349  HB2 CYS A 293      13.205   1.938   9.379  1.00  0.00           H  
ATOM   1350  HB3 CYS A 293      11.576   2.338   9.914  1.00  0.00           H  
ATOM   1351  HG  CYS A 293      12.268   1.763   6.934  1.00  0.00           H  
ATOM   1352  N   ASP A 294      12.209   5.394  10.870  1.00  0.00           N  
ATOM   1353  CA  ASP A 294      12.519   6.022  12.149  1.00  0.00           C  
ATOM   1354  C   ASP A 294      11.519   5.605  13.225  1.00  0.00           C  
ATOM   1355  O   ASP A 294      10.313   5.804  13.071  1.00  0.00           O  
ATOM   1356  CB  ASP A 294      12.530   7.544  12.007  1.00  0.00           C  
ATOM   1357  CG  ASP A 294      13.455   8.208  13.006  1.00  0.00           C  
ATOM   1358  OD1 ASP A 294      14.659   8.339  12.703  1.00  0.00           O  
ATOM   1359  OD2 ASP A 294      12.979   8.584  14.098  1.00  0.00           O  
ATOM   1360  H   ASP A 294      11.365   5.613  10.424  1.00  0.00           H  
ATOM   1361  HA  ASP A 294      13.502   5.696  12.443  1.00  0.00           H  
ATOM   1362  HB2 ASP A 294      12.859   7.804  11.012  1.00  0.00           H  
ATOM   1363  HB3 ASP A 294      11.529   7.922  12.163  1.00  0.00           H  
ATOM   1364  N   PRO A 295      12.007   5.015  14.335  1.00  0.00           N  
ATOM   1365  CA  PRO A 295      13.440   4.759  14.552  1.00  0.00           C  
ATOM   1366  C   PRO A 295      13.992   3.662  13.638  1.00  0.00           C  
ATOM   1367  O   PRO A 295      13.229   2.892  13.049  1.00  0.00           O  
ATOM   1368  CB  PRO A 295      13.500   4.315  16.015  1.00  0.00           C  
ATOM   1369  CG  PRO A 295      12.153   3.743  16.292  1.00  0.00           C  
ATOM   1370  CD  PRO A 295      11.189   4.551  15.471  1.00  0.00           C  
ATOM   1371  HA  PRO A 295      14.023   5.658  14.423  1.00  0.00           H  
ATOM   1372  HB2 PRO A 295      14.278   3.576  16.139  1.00  0.00           H  
ATOM   1373  HB3 PRO A 295      13.702   5.169  16.645  1.00  0.00           H  
ATOM   1374  HG2 PRO A 295      12.126   2.706  15.992  1.00  0.00           H  
ATOM   1375  HG3 PRO A 295      11.923   3.838  17.343  1.00  0.00           H  
ATOM   1376  HD2 PRO A 295      10.370   3.935  15.131  1.00  0.00           H  
ATOM   1377  HD3 PRO A 295      10.817   5.390  16.043  1.00  0.00           H  
ATOM   1378  N   PRO A 296      15.334   3.587  13.503  1.00  0.00           N  
ATOM   1379  CA  PRO A 296      15.999   2.589  12.651  1.00  0.00           C  
ATOM   1380  C   PRO A 296      15.496   1.166  12.888  1.00  0.00           C  
ATOM   1381  O   PRO A 296      15.064   0.822  13.991  1.00  0.00           O  
ATOM   1382  CB  PRO A 296      17.470   2.706  13.053  1.00  0.00           C  
ATOM   1383  CG  PRO A 296      17.622   4.105  13.539  1.00  0.00           C  
ATOM   1384  CD  PRO A 296      16.305   4.484  14.163  1.00  0.00           C  
ATOM   1385  HA  PRO A 296      15.892   2.835  11.606  1.00  0.00           H  
ATOM   1386  HB2 PRO A 296      17.690   1.988  13.829  1.00  0.00           H  
ATOM   1387  HB3 PRO A 296      18.094   2.518  12.193  1.00  0.00           H  
ATOM   1388  HG2 PRO A 296      18.410   4.152  14.275  1.00  0.00           H  
ATOM   1389  HG3 PRO A 296      17.844   4.759  12.709  1.00  0.00           H  
ATOM   1390  HD2 PRO A 296      16.326   4.312  15.229  1.00  0.00           H  
ATOM   1391  HD3 PRO A 296      16.075   5.520  13.953  1.00  0.00           H  
ATOM   1392  N   LEU A 297      15.551   0.344  11.839  1.00  0.00           N  
ATOM   1393  CA  LEU A 297      15.095  -1.043  11.921  1.00  0.00           C  
ATOM   1394  C   LEU A 297      16.059  -1.908  12.731  1.00  0.00           C  
ATOM   1395  O   LEU A 297      17.262  -1.643  12.783  1.00  0.00           O  
ATOM   1396  CB  LEU A 297      14.924  -1.636  10.517  1.00  0.00           C  
ATOM   1397  CG  LEU A 297      13.481  -1.706  10.010  1.00  0.00           C  
ATOM   1398  CD1 LEU A 297      13.443  -2.244   8.587  1.00  0.00           C  
ATOM   1399  CD2 LEU A 297      12.627  -2.569  10.932  1.00  0.00           C  
ATOM   1400  H   LEU A 297      15.903   0.681  10.989  1.00  0.00           H  
ATOM   1401  HA  LEU A 297      14.136  -1.041  12.417  1.00  0.00           H  
ATOM   1402  HB2 LEU A 297      15.498  -1.039   9.824  1.00  0.00           H  
ATOM   1403  HB3 LEU A 297      15.328  -2.638  10.521  1.00  0.00           H  
ATOM   1404  HG  LEU A 297      13.062  -0.710  10.000  1.00  0.00           H  
ATOM   1405 HD11 LEU A 297      12.975  -3.218   8.582  1.00  0.00           H  
ATOM   1406 HD12 LEU A 297      14.450  -2.329   8.208  1.00  0.00           H  
ATOM   1407 HD13 LEU A 297      12.878  -1.570   7.962  1.00  0.00           H  
ATOM   1408 HD21 LEU A 297      12.521  -3.555  10.505  1.00  0.00           H  
ATOM   1409 HD22 LEU A 297      11.653  -2.119  11.044  1.00  0.00           H  
ATOM   1410 HD23 LEU A 297      13.102  -2.643  11.897  1.00  0.00           H  
ATOM   1411  N   THR A 298      15.512  -2.950  13.355  1.00  0.00           N  
ATOM   1412  CA  THR A 298      16.305  -3.873  14.164  1.00  0.00           C  
ATOM   1413  C   THR A 298      15.941  -5.324  13.853  1.00  0.00           C  
ATOM   1414  O   THR A 298      16.819  -6.167  13.659  1.00  0.00           O  
ATOM   1415  CB  THR A 298      16.105  -3.590  15.656  1.00  0.00           C  
ATOM   1416  OG1 THR A 298      14.731  -3.406  15.956  1.00  0.00           O  
ATOM   1417  CG2 THR A 298      16.851  -2.363  16.133  1.00  0.00           C  
ATOM   1418  H   THR A 298      14.549  -3.102  13.267  1.00  0.00           H  
ATOM   1419  HA  THR A 298      17.342  -3.720  13.916  1.00  0.00           H  
ATOM   1420  HB  THR A 298      16.465  -4.435  16.223  1.00  0.00           H  
ATOM   1421  HG1 THR A 298      14.604  -3.429  16.908  1.00  0.00           H  
ATOM   1422 HG21 THR A 298      17.384  -1.920  15.304  1.00  0.00           H  
ATOM   1423 HG22 THR A 298      17.554  -2.645  16.902  1.00  0.00           H  
ATOM   1424 HG23 THR A 298      16.150  -1.645  16.532  1.00  0.00           H  
ATOM   1425  N   ARG A 299      14.641  -5.603  13.805  1.00  0.00           N  
ATOM   1426  CA  ARG A 299      14.144  -6.946  13.514  1.00  0.00           C  
ATOM   1427  C   ARG A 299      12.869  -6.882  12.674  1.00  0.00           C  
ATOM   1428  O   ARG A 299      12.219  -5.837  12.599  1.00  0.00           O  
ATOM   1429  CB  ARG A 299      13.879  -7.714  14.814  1.00  0.00           C  
ATOM   1430  CG  ARG A 299      13.103  -6.916  15.857  1.00  0.00           C  
ATOM   1431  CD  ARG A 299      13.812  -6.915  17.203  1.00  0.00           C  
ATOM   1432  NE  ARG A 299      13.956  -8.265  17.749  1.00  0.00           N  
ATOM   1433  CZ  ARG A 299      15.081  -8.990  17.684  1.00  0.00           C  
ATOM   1434  NH1 ARG A 299      16.174  -8.501  17.099  1.00  0.00           N  
ATOM   1435  NH2 ARG A 299      15.110 -10.211  18.203  1.00  0.00           N  
ATOM   1436  H   ARG A 299      13.996  -4.886  13.969  1.00  0.00           H  
ATOM   1437  HA  ARG A 299      14.904  -7.464  12.950  1.00  0.00           H  
ATOM   1438  HB2 ARG A 299      13.312  -8.604  14.582  1.00  0.00           H  
ATOM   1439  HB3 ARG A 299      14.825  -8.004  15.243  1.00  0.00           H  
ATOM   1440  HG2 ARG A 299      13.003  -5.897  15.515  1.00  0.00           H  
ATOM   1441  HG3 ARG A 299      12.124  -7.355  15.976  1.00  0.00           H  
ATOM   1442  HD2 ARG A 299      14.789  -6.476  17.082  1.00  0.00           H  
ATOM   1443  HD3 ARG A 299      13.236  -6.317  17.896  1.00  0.00           H  
ATOM   1444  HE  ARG A 299      13.172  -8.657  18.188  1.00  0.00           H  
ATOM   1445 HH11 ARG A 299      16.166  -7.584  16.702  1.00  0.00           H  
ATOM   1446 HH12 ARG A 299      17.006  -9.054  17.057  1.00  0.00           H  
ATOM   1447 HH21 ARG A 299      14.296 -10.590  18.644  1.00  0.00           H  
ATOM   1448 HH22 ARG A 299      15.948 -10.757  18.155  1.00  0.00           H  
ATOM   1449  N   MET A 300      12.514  -8.005  12.048  1.00  0.00           N  
ATOM   1450  CA  MET A 300      11.314  -8.074  11.216  1.00  0.00           C  
ATOM   1451  C   MET A 300      10.066  -7.753  12.040  1.00  0.00           C  
ATOM   1452  O   MET A 300       9.781  -8.431  13.030  1.00  0.00           O  
ATOM   1453  CB  MET A 300      11.174  -9.464  10.587  1.00  0.00           C  
ATOM   1454  CG  MET A 300      12.241  -9.778   9.549  1.00  0.00           C  
ATOM   1455  SD  MET A 300      12.832 -11.479   9.654  1.00  0.00           S  
ATOM   1456  CE  MET A 300      11.458 -12.365   8.919  1.00  0.00           C  
ATOM   1457  H   MET A 300      13.073  -8.805  12.149  1.00  0.00           H  
ATOM   1458  HA  MET A 300      11.414  -7.341  10.430  1.00  0.00           H  
ATOM   1459  HB2 MET A 300      11.234 -10.206  11.369  1.00  0.00           H  
ATOM   1460  HB3 MET A 300      10.208  -9.534  10.110  1.00  0.00           H  
ATOM   1461  HG2 MET A 300      11.827  -9.617   8.566  1.00  0.00           H  
ATOM   1462  HG3 MET A 300      13.078  -9.112   9.699  1.00  0.00           H  
ATOM   1463  HE1 MET A 300      11.493 -12.257   7.844  1.00  0.00           H  
ATOM   1464  HE2 MET A 300      10.528 -11.961   9.292  1.00  0.00           H  
ATOM   1465  HE3 MET A 300      11.525 -13.412   9.178  1.00  0.00           H  
ATOM   1466  N   PRO A 301       9.307  -6.709  11.645  1.00  0.00           N  
ATOM   1467  CA  PRO A 301       8.088  -6.299  12.355  1.00  0.00           C  
ATOM   1468  C   PRO A 301       7.105  -7.454  12.532  1.00  0.00           C  
ATOM   1469  O   PRO A 301       6.589  -7.998  11.555  1.00  0.00           O  
ATOM   1470  CB  PRO A 301       7.490  -5.218  11.450  1.00  0.00           C  
ATOM   1471  CG  PRO A 301       8.650  -4.684  10.683  1.00  0.00           C  
ATOM   1472  CD  PRO A 301       9.579  -5.845  10.478  1.00  0.00           C  
ATOM   1473  HA  PRO A 301       8.320  -5.875  13.322  1.00  0.00           H  
ATOM   1474  HB2 PRO A 301       6.752  -5.660  10.795  1.00  0.00           H  
ATOM   1475  HB3 PRO A 301       7.031  -4.452  12.055  1.00  0.00           H  
ATOM   1476  HG2 PRO A 301       8.316  -4.298   9.733  1.00  0.00           H  
ATOM   1477  HG3 PRO A 301       9.140  -3.908  11.253  1.00  0.00           H  
ATOM   1478  HD2 PRO A 301       9.345  -6.358   9.557  1.00  0.00           H  
ATOM   1479  HD3 PRO A 301      10.607  -5.512  10.478  1.00  0.00           H  
ATOM   1480  N   LYS A 302       6.855  -7.826  13.787  1.00  0.00           N  
ATOM   1481  CA  LYS A 302       5.937  -8.918  14.097  1.00  0.00           C  
ATOM   1482  C   LYS A 302       4.488  -8.489  13.870  1.00  0.00           C  
ATOM   1483  O   LYS A 302       3.875  -7.858  14.734  1.00  0.00           O  
ATOM   1484  CB  LYS A 302       6.128  -9.382  15.544  1.00  0.00           C  
ATOM   1485  CG  LYS A 302       7.517  -9.930  15.834  1.00  0.00           C  
ATOM   1486  CD  LYS A 302       7.560 -11.443  15.701  1.00  0.00           C  
ATOM   1487  CE  LYS A 302       8.392 -12.077  16.805  1.00  0.00           C  
ATOM   1488  NZ  LYS A 302       8.463 -13.559  16.674  1.00  0.00           N  
ATOM   1489  H   LYS A 302       7.301  -7.354  14.522  1.00  0.00           H  
ATOM   1490  HA  LYS A 302       6.165  -9.739  13.433  1.00  0.00           H  
ATOM   1491  HB2 LYS A 302       5.950  -8.545  16.204  1.00  0.00           H  
ATOM   1492  HB3 LYS A 302       5.407 -10.156  15.759  1.00  0.00           H  
ATOM   1493  HG2 LYS A 302       8.218  -9.497  15.135  1.00  0.00           H  
ATOM   1494  HG3 LYS A 302       7.797  -9.656  16.842  1.00  0.00           H  
ATOM   1495  HD2 LYS A 302       6.552 -11.829  15.759  1.00  0.00           H  
ATOM   1496  HD3 LYS A 302       7.991 -11.699  14.745  1.00  0.00           H  
ATOM   1497  HE2 LYS A 302       9.394 -11.673  16.760  1.00  0.00           H  
ATOM   1498  HE3 LYS A 302       7.949 -11.829  17.759  1.00  0.00           H  
ATOM   1499  HZ1 LYS A 302       8.479 -14.001  17.616  1.00  0.00           H  
ATOM   1500  HZ2 LYS A 302       9.326 -13.833  16.162  1.00  0.00           H  
ATOM   1501  HZ3 LYS A 302       7.636 -13.914  16.151  1.00  0.00           H  
ATOM   1502  N   GLY A 303       3.950  -8.833  12.700  1.00  0.00           N  
ATOM   1503  CA  GLY A 303       2.581  -8.476  12.373  1.00  0.00           C  
ATOM   1504  C   GLY A 303       2.501  -7.302  11.415  1.00  0.00           C  
ATOM   1505  O   GLY A 303       2.968  -7.391  10.279  1.00  0.00           O  
ATOM   1506  H   GLY A 303       4.491  -9.331  12.052  1.00  0.00           H  
ATOM   1507  HA2 GLY A 303       2.097  -9.329  11.922  1.00  0.00           H  
ATOM   1508  HA3 GLY A 303       2.060  -8.220  13.284  1.00  0.00           H  
ATOM   1509  N   MET A 304       1.909  -6.200  11.876  1.00  0.00           N  
ATOM   1510  CA  MET A 304       1.766  -4.999  11.054  1.00  0.00           C  
ATOM   1511  C   MET A 304       2.865  -3.986  11.367  1.00  0.00           C  
ATOM   1512  O   MET A 304       3.230  -3.795  12.529  1.00  0.00           O  
ATOM   1513  CB  MET A 304       0.396  -4.353  11.288  1.00  0.00           C  
ATOM   1514  CG  MET A 304      -0.689  -4.859  10.352  1.00  0.00           C  
ATOM   1515  SD  MET A 304      -1.768  -6.077  11.128  1.00  0.00           S  
ATOM   1516  CE  MET A 304      -1.301  -7.559  10.239  1.00  0.00           C  
ATOM   1517  H   MET A 304       1.560  -6.194  12.792  1.00  0.00           H  
ATOM   1518  HA  MET A 304       1.846  -5.292  10.019  1.00  0.00           H  
ATOM   1519  HB2 MET A 304       0.087  -4.551  12.304  1.00  0.00           H  
ATOM   1520  HB3 MET A 304       0.489  -3.284  11.153  1.00  0.00           H  
ATOM   1521  HG2 MET A 304      -1.291  -4.020  10.034  1.00  0.00           H  
ATOM   1522  HG3 MET A 304      -0.222  -5.311   9.490  1.00  0.00           H  
ATOM   1523  HE1 MET A 304      -1.998  -7.728   9.430  1.00  0.00           H  
ATOM   1524  HE2 MET A 304      -1.319  -8.404  10.911  1.00  0.00           H  
ATOM   1525  HE3 MET A 304      -0.306  -7.440   9.837  1.00  0.00           H  
ATOM   1526  N   TRP A 305       3.373  -3.325  10.329  1.00  0.00           N  
ATOM   1527  CA  TRP A 305       4.411  -2.315  10.502  1.00  0.00           C  
ATOM   1528  C   TRP A 305       3.837  -0.921  10.268  1.00  0.00           C  
ATOM   1529  O   TRP A 305       3.020  -0.720   9.370  1.00  0.00           O  
ATOM   1530  CB  TRP A 305       5.587  -2.560   9.553  1.00  0.00           C  
ATOM   1531  CG  TRP A 305       6.685  -1.547   9.707  1.00  0.00           C  
ATOM   1532  CD1 TRP A 305       7.653  -1.525  10.669  1.00  0.00           C  
ATOM   1533  CD2 TRP A 305       6.914  -0.397   8.884  1.00  0.00           C  
ATOM   1534  NE1 TRP A 305       8.474  -0.437  10.490  1.00  0.00           N  
ATOM   1535  CE2 TRP A 305       8.039   0.272   9.402  1.00  0.00           C  
ATOM   1536  CE3 TRP A 305       6.277   0.132   7.758  1.00  0.00           C  
ATOM   1537  CZ2 TRP A 305       8.539   1.439   8.834  1.00  0.00           C  
ATOM   1538  CZ3 TRP A 305       6.775   1.291   7.193  1.00  0.00           C  
ATOM   1539  CH2 TRP A 305       7.897   1.934   7.734  1.00  0.00           C  
ATOM   1540  H   TRP A 305       3.030  -3.509   9.428  1.00  0.00           H  
ATOM   1541  HA  TRP A 305       4.764  -2.377  11.522  1.00  0.00           H  
ATOM   1542  HB2 TRP A 305       6.004  -3.537   9.748  1.00  0.00           H  
ATOM   1543  HB3 TRP A 305       5.234  -2.519   8.532  1.00  0.00           H  
ATOM   1544  HD1 TRP A 305       7.747  -2.264  11.450  1.00  0.00           H  
ATOM   1545  HE1 TRP A 305       9.244  -0.205  11.050  1.00  0.00           H  
ATOM   1546  HE3 TRP A 305       5.413  -0.350   7.329  1.00  0.00           H  
ATOM   1547  HZ2 TRP A 305       9.403   1.946   9.237  1.00  0.00           H  
ATOM   1548  HZ3 TRP A 305       6.295   1.714   6.323  1.00  0.00           H  
ATOM   1549  HH2 TRP A 305       8.250   2.840   7.263  1.00  0.00           H  
ATOM   1550  N   ILE A 306       4.269   0.036  11.082  1.00  0.00           N  
ATOM   1551  CA  ILE A 306       3.796   1.413  10.965  1.00  0.00           C  
ATOM   1552  C   ILE A 306       4.969   2.377  10.789  1.00  0.00           C  
ATOM   1553  O   ILE A 306       6.061   2.142  11.314  1.00  0.00           O  
ATOM   1554  CB  ILE A 306       2.961   1.820  12.198  1.00  0.00           C  
ATOM   1555  CG1 ILE A 306       1.824   0.813  12.426  1.00  0.00           C  
ATOM   1556  CG2 ILE A 306       2.404   3.227  12.030  1.00  0.00           C  
ATOM   1557  CD1 ILE A 306       0.748   0.856  11.361  1.00  0.00           C  
ATOM   1558  H   ILE A 306       4.923  -0.185  11.780  1.00  0.00           H  
ATOM   1559  HA  ILE A 306       3.160   1.472  10.088  1.00  0.00           H  
ATOM   1560  HB  ILE A 306       3.610   1.817  13.060  1.00  0.00           H  
ATOM   1561 HG12 ILE A 306       2.233  -0.187  12.439  1.00  0.00           H  
ATOM   1562 HG13 ILE A 306       1.359   1.018  13.379  1.00  0.00           H  
ATOM   1563 HG21 ILE A 306       3.216   3.940  12.033  1.00  0.00           H  
ATOM   1564 HG22 ILE A 306       1.731   3.447  12.846  1.00  0.00           H  
ATOM   1565 HG23 ILE A 306       1.867   3.295  11.095  1.00  0.00           H  
ATOM   1566 HD11 ILE A 306      -0.101   1.414  11.727  1.00  0.00           H  
ATOM   1567 HD12 ILE A 306       0.440  -0.150  11.120  1.00  0.00           H  
ATOM   1568 HD13 ILE A 306       1.137   1.334  10.474  1.00  0.00           H  
ATOM   1569  N   CYS A 307       4.738   3.455  10.042  1.00  0.00           N  
ATOM   1570  CA  CYS A 307       5.770   4.449   9.783  1.00  0.00           C  
ATOM   1571  C   CYS A 307       5.757   5.558  10.835  1.00  0.00           C  
ATOM   1572  O   CYS A 307       4.788   5.715  11.581  1.00  0.00           O  
ATOM   1573  CB  CYS A 307       5.598   5.041   8.376  1.00  0.00           C  
ATOM   1574  SG  CYS A 307       4.275   6.288   8.231  1.00  0.00           S  
ATOM   1575  H   CYS A 307       3.858   3.581   9.651  1.00  0.00           H  
ATOM   1576  HA  CYS A 307       6.717   3.944   9.831  1.00  0.00           H  
ATOM   1577  HB2 CYS A 307       6.523   5.511   8.077  1.00  0.00           H  
ATOM   1578  HB3 CYS A 307       5.371   4.241   7.685  1.00  0.00           H  
ATOM   1579  N   GLN A 308       6.849   6.322  10.887  1.00  0.00           N  
ATOM   1580  CA  GLN A 308       6.991   7.424  11.843  1.00  0.00           C  
ATOM   1581  C   GLN A 308       5.892   8.473  11.668  1.00  0.00           C  
ATOM   1582  O   GLN A 308       5.510   9.145  12.627  1.00  0.00           O  
ATOM   1583  CB  GLN A 308       8.365   8.087  11.690  1.00  0.00           C  
ATOM   1584  CG  GLN A 308       8.615   8.688  10.312  1.00  0.00           C  
ATOM   1585  CD  GLN A 308       9.896   8.182   9.676  1.00  0.00           C  
ATOM   1586  OE1 GLN A 308      10.956   8.789   9.825  1.00  0.00           O  
ATOM   1587  NE2 GLN A 308       9.805   7.067   8.958  1.00  0.00           N  
ATOM   1588  H   GLN A 308       7.582   6.138  10.265  1.00  0.00           H  
ATOM   1589  HA  GLN A 308       6.916   7.009  12.836  1.00  0.00           H  
ATOM   1590  HB2 GLN A 308       8.452   8.876  12.421  1.00  0.00           H  
ATOM   1591  HB3 GLN A 308       9.128   7.348  11.880  1.00  0.00           H  
ATOM   1592  HG2 GLN A 308       7.788   8.437   9.666  1.00  0.00           H  
ATOM   1593  HG3 GLN A 308       8.681   9.762  10.411  1.00  0.00           H  
ATOM   1594 HE21 GLN A 308       8.930   6.637   8.876  1.00  0.00           H  
ATOM   1595 HE22 GLN A 308      10.621   6.721   8.540  1.00  0.00           H  
ATOM   1596  N   ILE A 309       5.387   8.609  10.444  1.00  0.00           N  
ATOM   1597  CA  ILE A 309       4.334   9.577  10.155  1.00  0.00           C  
ATOM   1598  C   ILE A 309       2.993   9.122  10.736  1.00  0.00           C  
ATOM   1599  O   ILE A 309       2.152   9.947  11.091  1.00  0.00           O  
ATOM   1600  CB  ILE A 309       4.180   9.811   8.636  1.00  0.00           C  
ATOM   1601  CG1 ILE A 309       5.549  10.071   7.992  1.00  0.00           C  
ATOM   1602  CG2 ILE A 309       3.233  10.974   8.367  1.00  0.00           C  
ATOM   1603  CD1 ILE A 309       5.496  10.249   6.489  1.00  0.00           C  
ATOM   1604  H   ILE A 309       5.727   8.046   9.720  1.00  0.00           H  
ATOM   1605  HA  ILE A 309       4.612  10.514  10.613  1.00  0.00           H  
ATOM   1606  HB  ILE A 309       3.751   8.921   8.201  1.00  0.00           H  
ATOM   1607 HG12 ILE A 309       5.972  10.969   8.416  1.00  0.00           H  
ATOM   1608 HG13 ILE A 309       6.202   9.237   8.204  1.00  0.00           H  
ATOM   1609 HG21 ILE A 309       3.207  11.625   9.228  1.00  0.00           H  
ATOM   1610 HG22 ILE A 309       2.241  10.593   8.175  1.00  0.00           H  
ATOM   1611 HG23 ILE A 309       3.578  11.528   7.508  1.00  0.00           H  
ATOM   1612 HD11 ILE A 309       4.995  11.177   6.254  1.00  0.00           H  
ATOM   1613 HD12 ILE A 309       4.955   9.425   6.047  1.00  0.00           H  
ATOM   1614 HD13 ILE A 309       6.501  10.275   6.094  1.00  0.00           H  
ATOM   1615  N   CYS A 310       2.803   7.806  10.833  1.00  0.00           N  
ATOM   1616  CA  CYS A 310       1.568   7.243  11.374  1.00  0.00           C  
ATOM   1617  C   CYS A 310       1.669   7.038  12.885  1.00  0.00           C  
ATOM   1618  O   CYS A 310       0.696   7.242  13.611  1.00  0.00           O  
ATOM   1619  CB  CYS A 310       1.244   5.914  10.687  1.00  0.00           C  
ATOM   1620  SG  CYS A 310       0.599   6.091   8.992  1.00  0.00           S  
ATOM   1621  H   CYS A 310       3.512   7.196  10.536  1.00  0.00           H  
ATOM   1622  HA  CYS A 310       0.772   7.943  11.173  1.00  0.00           H  
ATOM   1623  HB2 CYS A 310       2.142   5.318  10.634  1.00  0.00           H  
ATOM   1624  HB3 CYS A 310       0.503   5.389  11.270  1.00  0.00           H  
ATOM   1625  N   ARG A 311       2.851   6.633  13.355  1.00  0.00           N  
ATOM   1626  CA  ARG A 311       3.072   6.399  14.779  1.00  0.00           C  
ATOM   1627  C   ARG A 311       4.388   7.030  15.241  1.00  0.00           C  
ATOM   1628  O   ARG A 311       5.390   6.337  15.429  1.00  0.00           O  
ATOM   1629  CB  ARG A 311       3.068   4.895  15.077  1.00  0.00           C  
ATOM   1630  CG  ARG A 311       1.933   4.451  15.987  1.00  0.00           C  
ATOM   1631  CD  ARG A 311       0.576   4.625  15.320  1.00  0.00           C  
ATOM   1632  NE  ARG A 311      -0.485   3.929  16.046  1.00  0.00           N  
ATOM   1633  CZ  ARG A 311      -1.011   4.360  17.196  1.00  0.00           C  
ATOM   1634  NH1 ARG A 311      -0.565   5.477  17.767  1.00  0.00           N  
ATOM   1635  NH2 ARG A 311      -1.981   3.667  17.783  1.00  0.00           N  
ATOM   1636  H   ARG A 311       3.591   6.486  12.727  1.00  0.00           H  
ATOM   1637  HA  ARG A 311       2.259   6.864  15.317  1.00  0.00           H  
ATOM   1638  HB2 ARG A 311       2.985   4.357  14.146  1.00  0.00           H  
ATOM   1639  HB3 ARG A 311       4.002   4.633  15.551  1.00  0.00           H  
ATOM   1640  HG2 ARG A 311       2.071   3.409  16.231  1.00  0.00           H  
ATOM   1641  HG3 ARG A 311       1.960   5.040  16.892  1.00  0.00           H  
ATOM   1642  HD2 ARG A 311       0.340   5.679  15.285  1.00  0.00           H  
ATOM   1643  HD3 ARG A 311       0.629   4.236  14.314  1.00  0.00           H  
ATOM   1644  HE  ARG A 311      -0.830   3.099  15.652  1.00  0.00           H  
ATOM   1645 HH11 ARG A 311       0.168   6.003  17.334  1.00  0.00           H  
ATOM   1646 HH12 ARG A 311      -0.962   5.794  18.628  1.00  0.00           H  
ATOM   1647 HH21 ARG A 311      -2.319   2.825  17.364  1.00  0.00           H  
ATOM   1648 HH22 ARG A 311      -2.377   3.990  18.644  1.00  0.00           H  
ATOM   1649  N   PRO A 312       4.399   8.364  15.426  1.00  0.00           N  
ATOM   1650  CA  PRO A 312       5.594   9.094  15.863  1.00  0.00           C  
ATOM   1651  C   PRO A 312       5.927   8.847  17.334  1.00  0.00           C  
ATOM   1652  O   PRO A 312       5.031   8.755  18.175  1.00  0.00           O  
ATOM   1653  CB  PRO A 312       5.219  10.559  15.630  1.00  0.00           C  
ATOM   1654  CG  PRO A 312       3.734  10.592  15.726  1.00  0.00           C  
ATOM   1655  CD  PRO A 312       3.248   9.263  15.216  1.00  0.00           C  
ATOM   1656  HA  PRO A 312       6.451   8.840  15.255  1.00  0.00           H  
ATOM   1657  HB2 PRO A 312       5.679  11.177  16.388  1.00  0.00           H  
ATOM   1658  HB3 PRO A 312       5.558  10.869  14.652  1.00  0.00           H  
ATOM   1659  HG2 PRO A 312       3.435  10.729  16.755  1.00  0.00           H  
ATOM   1660  HG3 PRO A 312       3.344  11.390  15.113  1.00  0.00           H  
ATOM   1661  HD2 PRO A 312       2.393   8.931  15.785  1.00  0.00           H  
ATOM   1662  HD3 PRO A 312       3.001   9.330  14.167  1.00  0.00           H  
ATOM   1663  N   ARG A 313       7.222   8.747  17.634  1.00  0.00           N  
ATOM   1664  CA  ARG A 313       7.682   8.515  19.006  1.00  0.00           C  
ATOM   1665  C   ARG A 313       7.651   9.805  19.831  1.00  0.00           C  
ATOM   1666  O   ARG A 313       7.498  10.894  19.236  1.00  0.00           O  
ATOM   1667  CB  ARG A 313       9.102   7.934  19.006  1.00  0.00           C  
ATOM   1668  CG  ARG A 313      10.107   8.766  18.221  1.00  0.00           C  
ATOM   1669  CD  ARG A 313      11.195   9.333  19.120  1.00  0.00           C  
ATOM   1670  NE  ARG A 313      11.802  10.535  18.549  1.00  0.00           N  
ATOM   1671  CZ  ARG A 313      12.910  11.110  19.023  1.00  0.00           C  
ATOM   1672  NH1 ARG A 313      13.539  10.600  20.079  1.00  0.00           N  
ATOM   1673  NH2 ARG A 313      13.391  12.200  18.436  1.00  0.00           N  
ATOM   1674  OXT ARG A 313       7.786   9.713  21.069  1.00  0.00           O  
ATOM   1675  H   ARG A 313       7.885   8.834  16.918  1.00  0.00           H  
ATOM   1676  HA  ARG A 313       7.013   7.800  19.459  1.00  0.00           H  
ATOM   1677  HB2 ARG A 313       9.446   7.863  20.028  1.00  0.00           H  
ATOM   1678  HB3 ARG A 313       9.073   6.944  18.578  1.00  0.00           H  
ATOM   1679  HG2 ARG A 313      10.566   8.141  17.469  1.00  0.00           H  
ATOM   1680  HG3 ARG A 313       9.585   9.583  17.743  1.00  0.00           H  
ATOM   1681  HD2 ARG A 313      10.761   9.581  20.078  1.00  0.00           H  
ATOM   1682  HD3 ARG A 313      11.960   8.583  19.254  1.00  0.00           H  
ATOM   1683  HE  ARG A 313      11.362  10.936  17.770  1.00  0.00           H  
ATOM   1684 HH11 ARG A 313      13.186   9.779  20.526  1.00  0.00           H  
ATOM   1685 HH12 ARG A 313      14.371  11.037  20.425  1.00  0.00           H  
ATOM   1686 HH21 ARG A 313      12.921  12.589  17.642  1.00  0.00           H  
ATOM   1687 HH22 ARG A 313      14.220  12.634  18.787  1.00  0.00           H  
TER    1688      ARG A 313                                                      
HETATM 1689 ZN    ZN A 401     -10.199  -8.599  -6.675  1.00  0.00          ZN  
HETATM 1690 ZN    ZN A 501       2.131   0.855  -9.898  1.00  0.00          ZN  
HETATM 1691 ZN    ZN A 601       2.277   5.320   7.621  1.00  0.00          ZN  
HETATM 1692 ZN    ZN A 701      14.774   6.472   1.882  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 204      -7.502   4.466 -22.683  1.00  0.00           N  
ATOM      2  CA  GLU A 204      -8.796   4.467 -21.942  1.00  0.00           C  
ATOM      3  C   GLU A 204      -8.598   4.083 -20.474  1.00  0.00           C  
ATOM      4  O   GLU A 204      -7.606   3.440 -20.123  1.00  0.00           O  
ATOM      5  CB  GLU A 204      -9.752   3.479 -22.618  1.00  0.00           C  
ATOM      6  CG  GLU A 204     -10.227   3.928 -23.992  1.00  0.00           C  
ATOM      7  CD  GLU A 204     -10.361   2.776 -24.968  1.00  0.00           C  
ATOM      8  OE1 GLU A 204     -11.403   2.090 -24.940  1.00  0.00           O  
ATOM      9  OE2 GLU A 204      -9.419   2.558 -25.760  1.00  0.00           O  
ATOM     10  H   GLU A 204      -7.238   3.477 -22.862  1.00  0.00           H  
ATOM     11  HA  GLU A 204      -9.218   5.459 -21.992  1.00  0.00           H  
ATOM     12  HB2 GLU A 204      -9.250   2.529 -22.729  1.00  0.00           H  
ATOM     13  HB3 GLU A 204     -10.618   3.345 -21.988  1.00  0.00           H  
ATOM     14  HG2 GLU A 204     -11.192   4.402 -23.886  1.00  0.00           H  
ATOM     15  HG3 GLU A 204      -9.521   4.639 -24.391  1.00  0.00           H  
ATOM     16  N   PRO A 205      -9.546   4.470 -19.597  1.00  0.00           N  
ATOM     17  CA  PRO A 205      -9.473   4.160 -18.164  1.00  0.00           C  
ATOM     18  C   PRO A 205      -9.592   2.661 -17.893  1.00  0.00           C  
ATOM     19  O   PRO A 205     -10.330   1.955 -18.584  1.00  0.00           O  
ATOM     20  CB  PRO A 205     -10.668   4.912 -17.569  1.00  0.00           C  
ATOM     21  CG  PRO A 205     -11.615   5.091 -18.704  1.00  0.00           C  
ATOM     22  CD  PRO A 205     -10.764   5.235 -19.934  1.00  0.00           C  
ATOM     23  HA  PRO A 205      -8.557   4.530 -17.728  1.00  0.00           H  
ATOM     24  HB2 PRO A 205     -11.108   4.325 -16.775  1.00  0.00           H  
ATOM     25  HB3 PRO A 205     -10.338   5.863 -17.178  1.00  0.00           H  
ATOM     26  HG2 PRO A 205     -12.254   4.224 -18.790  1.00  0.00           H  
ATOM     27  HG3 PRO A 205     -12.207   5.981 -18.552  1.00  0.00           H  
ATOM     28  HD2 PRO A 205     -11.264   4.808 -20.791  1.00  0.00           H  
ATOM     29  HD3 PRO A 205     -10.530   6.274 -20.111  1.00  0.00           H  
ATOM     30  N   ILE A 206      -8.857   2.181 -16.891  1.00  0.00           N  
ATOM     31  CA  ILE A 206      -8.873   0.765 -16.535  1.00  0.00           C  
ATOM     32  C   ILE A 206      -9.490   0.550 -15.152  1.00  0.00           C  
ATOM     33  O   ILE A 206      -8.785   0.554 -14.141  1.00  0.00           O  
ATOM     34  CB  ILE A 206      -7.451   0.162 -16.557  1.00  0.00           C  
ATOM     35  CG1 ILE A 206      -6.744   0.504 -17.871  1.00  0.00           C  
ATOM     36  CG2 ILE A 206      -7.508  -1.347 -16.357  1.00  0.00           C  
ATOM     37  CD1 ILE A 206      -5.259   0.210 -17.856  1.00  0.00           C  
ATOM     38  H   ILE A 206      -8.284   2.793 -16.382  1.00  0.00           H  
ATOM     39  HA  ILE A 206      -9.472   0.246 -17.270  1.00  0.00           H  
ATOM     40  HB  ILE A 206      -6.894   0.586 -15.736  1.00  0.00           H  
ATOM     41 HG12 ILE A 206      -7.186  -0.071 -18.672  1.00  0.00           H  
ATOM     42 HG13 ILE A 206      -6.871   1.557 -18.077  1.00  0.00           H  
ATOM     43 HG21 ILE A 206      -8.120  -1.791 -17.129  1.00  0.00           H  
ATOM     44 HG22 ILE A 206      -7.935  -1.566 -15.388  1.00  0.00           H  
ATOM     45 HG23 ILE A 206      -6.510  -1.755 -16.410  1.00  0.00           H  
ATOM     46 HD11 ILE A 206      -4.830   0.469 -18.812  1.00  0.00           H  
ATOM     47 HD12 ILE A 206      -5.103  -0.842 -17.665  1.00  0.00           H  
ATOM     48 HD13 ILE A 206      -4.785   0.791 -17.079  1.00  0.00           H  
ATOM     49  N   PRO A 207     -10.822   0.360 -15.089  1.00  0.00           N  
ATOM     50  CA  PRO A 207     -11.535   0.144 -13.828  1.00  0.00           C  
ATOM     51  C   PRO A 207     -11.545  -1.324 -13.377  1.00  0.00           C  
ATOM     52  O   PRO A 207     -12.337  -1.707 -12.513  1.00  0.00           O  
ATOM     53  CB  PRO A 207     -12.947   0.606 -14.170  1.00  0.00           C  
ATOM     54  CG  PRO A 207     -13.115   0.257 -15.614  1.00  0.00           C  
ATOM     55  CD  PRO A 207     -11.745   0.349 -16.243  1.00  0.00           C  
ATOM     56  HA  PRO A 207     -11.135   0.760 -13.036  1.00  0.00           H  
ATOM     57  HB2 PRO A 207     -13.661   0.084 -13.550  1.00  0.00           H  
ATOM     58  HB3 PRO A 207     -13.030   1.670 -14.010  1.00  0.00           H  
ATOM     59  HG2 PRO A 207     -13.499  -0.747 -15.705  1.00  0.00           H  
ATOM     60  HG3 PRO A 207     -13.788   0.960 -16.083  1.00  0.00           H  
ATOM     61  HD2 PRO A 207     -11.562  -0.508 -16.874  1.00  0.00           H  
ATOM     62  HD3 PRO A 207     -11.657   1.263 -16.814  1.00  0.00           H  
ATOM     63  N   ILE A 208     -10.664  -2.140 -13.961  1.00  0.00           N  
ATOM     64  CA  ILE A 208     -10.576  -3.558 -13.615  1.00  0.00           C  
ATOM     65  C   ILE A 208      -9.468  -3.809 -12.595  1.00  0.00           C  
ATOM     66  O   ILE A 208      -8.616  -2.949 -12.361  1.00  0.00           O  
ATOM     67  CB  ILE A 208     -10.319  -4.435 -14.862  1.00  0.00           C  
ATOM     68  CG1 ILE A 208      -9.120  -3.902 -15.651  1.00  0.00           C  
ATOM     69  CG2 ILE A 208     -11.557  -4.490 -15.747  1.00  0.00           C  
ATOM     70  CD1 ILE A 208      -8.465  -4.939 -16.536  1.00  0.00           C  
ATOM     71  H   ILE A 208     -10.057  -1.781 -14.639  1.00  0.00           H  
ATOM     72  HA  ILE A 208     -11.522  -3.854 -13.182  1.00  0.00           H  
ATOM     73  HB  ILE A 208     -10.104  -5.440 -14.528  1.00  0.00           H  
ATOM     74 HG12 ILE A 208      -9.446  -3.090 -16.281  1.00  0.00           H  
ATOM     75 HG13 ILE A 208      -8.375  -3.539 -14.958  1.00  0.00           H  
ATOM     76 HG21 ILE A 208     -11.381  -5.171 -16.567  1.00  0.00           H  
ATOM     77 HG22 ILE A 208     -11.767  -3.505 -16.134  1.00  0.00           H  
ATOM     78 HG23 ILE A 208     -12.400  -4.836 -15.166  1.00  0.00           H  
ATOM     79 HD11 ILE A 208      -8.758  -5.927 -16.213  1.00  0.00           H  
ATOM     80 HD12 ILE A 208      -7.391  -4.841 -16.468  1.00  0.00           H  
ATOM     81 HD13 ILE A 208      -8.777  -4.786 -17.558  1.00  0.00           H  
ATOM     82  N   CYS A 209      -9.488  -4.995 -11.991  1.00  0.00           N  
ATOM     83  CA  CYS A 209      -8.492  -5.370 -10.992  1.00  0.00           C  
ATOM     84  C   CYS A 209      -7.320  -6.103 -11.638  1.00  0.00           C  
ATOM     85  O   CYS A 209      -7.512  -6.981 -12.478  1.00  0.00           O  
ATOM     86  CB  CYS A 209      -9.139  -6.250  -9.923  1.00  0.00           C  
ATOM     87  SG  CYS A 209      -8.068  -6.638  -8.502  1.00  0.00           S  
ATOM     88  H   CYS A 209     -10.194  -5.635 -12.221  1.00  0.00           H  
ATOM     89  HA  CYS A 209      -8.125  -4.466 -10.530  1.00  0.00           H  
ATOM     90  HB2 CYS A 209     -10.016  -5.749  -9.541  1.00  0.00           H  
ATOM     91  HB3 CYS A 209      -9.437  -7.185 -10.373  1.00  0.00           H  
ATOM     92  N   SER A 210      -6.107  -5.736 -11.242  1.00  0.00           N  
ATOM     93  CA  SER A 210      -4.899  -6.361 -11.782  1.00  0.00           C  
ATOM     94  C   SER A 210      -4.640  -7.739 -11.158  1.00  0.00           C  
ATOM     95  O   SER A 210      -3.848  -8.519 -11.685  1.00  0.00           O  
ATOM     96  CB  SER A 210      -3.688  -5.452 -11.553  1.00  0.00           C  
ATOM     97  OG  SER A 210      -3.852  -4.203 -12.207  1.00  0.00           O  
ATOM     98  H   SER A 210      -6.019  -5.029 -10.567  1.00  0.00           H  
ATOM     99  HA  SER A 210      -5.043  -6.485 -12.844  1.00  0.00           H  
ATOM    100  HB2 SER A 210      -3.566  -5.276 -10.494  1.00  0.00           H  
ATOM    101  HB3 SER A 210      -2.801  -5.933 -11.941  1.00  0.00           H  
ATOM    102  HG  SER A 210      -4.511  -3.680 -11.743  1.00  0.00           H  
ATOM    103  N   PHE A 211      -5.290  -8.023 -10.024  1.00  0.00           N  
ATOM    104  CA  PHE A 211      -5.102  -9.295  -9.324  1.00  0.00           C  
ATOM    105  C   PHE A 211      -6.133 -10.349  -9.734  1.00  0.00           C  
ATOM    106  O   PHE A 211      -5.785 -11.516  -9.925  1.00  0.00           O  
ATOM    107  CB  PHE A 211      -5.165  -9.078  -7.808  1.00  0.00           C  
ATOM    108  CG  PHE A 211      -4.078  -8.182  -7.282  1.00  0.00           C  
ATOM    109  CD1 PHE A 211      -4.255  -6.808  -7.235  1.00  0.00           C  
ATOM    110  CD2 PHE A 211      -2.880  -8.714  -6.834  1.00  0.00           C  
ATOM    111  CE1 PHE A 211      -3.257  -5.982  -6.753  1.00  0.00           C  
ATOM    112  CE2 PHE A 211      -1.878  -7.894  -6.352  1.00  0.00           C  
ATOM    113  CZ  PHE A 211      -2.067  -6.528  -6.310  1.00  0.00           C  
ATOM    114  H   PHE A 211      -5.896  -7.359  -9.639  1.00  0.00           H  
ATOM    115  HA  PHE A 211      -4.119  -9.662  -9.576  1.00  0.00           H  
ATOM    116  HB2 PHE A 211      -6.115  -8.632  -7.555  1.00  0.00           H  
ATOM    117  HB3 PHE A 211      -5.079 -10.033  -7.312  1.00  0.00           H  
ATOM    118  HD1 PHE A 211      -5.185  -6.380  -7.580  1.00  0.00           H  
ATOM    119  HD2 PHE A 211      -2.730  -9.784  -6.867  1.00  0.00           H  
ATOM    120  HE1 PHE A 211      -3.407  -4.914  -6.723  1.00  0.00           H  
ATOM    121  HE2 PHE A 211      -0.948  -8.322  -6.008  1.00  0.00           H  
ATOM    122  HZ  PHE A 211      -1.286  -5.884  -5.933  1.00  0.00           H  
ATOM    123  N   CYS A 212      -7.402  -9.949  -9.840  1.00  0.00           N  
ATOM    124  CA  CYS A 212      -8.470 -10.887 -10.200  1.00  0.00           C  
ATOM    125  C   CYS A 212      -9.164 -10.528 -11.524  1.00  0.00           C  
ATOM    126  O   CYS A 212     -10.125 -11.192 -11.915  1.00  0.00           O  
ATOM    127  CB  CYS A 212      -9.503 -10.956  -9.068  1.00  0.00           C  
ATOM    128  SG  CYS A 212     -10.524  -9.455  -8.885  1.00  0.00           S  
ATOM    129  H   CYS A 212      -7.627  -9.013  -9.658  1.00  0.00           H  
ATOM    130  HA  CYS A 212      -8.018 -11.861 -10.308  1.00  0.00           H  
ATOM    131  HB2 CYS A 212     -10.172 -11.783  -9.255  1.00  0.00           H  
ATOM    132  HB3 CYS A 212      -8.989 -11.121  -8.132  1.00  0.00           H  
ATOM    133  N   LEU A 213      -8.684  -9.483 -12.208  1.00  0.00           N  
ATOM    134  CA  LEU A 213      -9.275  -9.050 -13.482  1.00  0.00           C  
ATOM    135  C   LEU A 213     -10.764  -8.709 -13.331  1.00  0.00           C  
ATOM    136  O   LEU A 213     -11.514  -8.730 -14.310  1.00  0.00           O  
ATOM    137  CB  LEU A 213      -9.092 -10.132 -14.552  1.00  0.00           C  
ATOM    138  CG  LEU A 213      -7.663 -10.291 -15.083  1.00  0.00           C  
ATOM    139  CD1 LEU A 213      -7.486 -11.647 -15.751  1.00  0.00           C  
ATOM    140  CD2 LEU A 213      -7.328  -9.167 -16.056  1.00  0.00           C  
ATOM    141  H   LEU A 213      -7.918  -8.988 -11.850  1.00  0.00           H  
ATOM    142  HA  LEU A 213      -8.751  -8.159 -13.797  1.00  0.00           H  
ATOM    143  HB2 LEU A 213      -9.407 -11.077 -14.136  1.00  0.00           H  
ATOM    144  HB3 LEU A 213      -9.736  -9.893 -15.387  1.00  0.00           H  
ATOM    145  HG  LEU A 213      -6.971 -10.234 -14.256  1.00  0.00           H  
ATOM    146 HD11 LEU A 213      -7.628 -12.429 -15.018  1.00  0.00           H  
ATOM    147 HD12 LEU A 213      -6.492 -11.718 -16.165  1.00  0.00           H  
ATOM    148 HD13 LEU A 213      -8.214 -11.758 -16.540  1.00  0.00           H  
ATOM    149 HD21 LEU A 213      -8.188  -8.959 -16.675  1.00  0.00           H  
ATOM    150 HD22 LEU A 213      -6.499  -9.466 -16.680  1.00  0.00           H  
ATOM    151 HD23 LEU A 213      -7.059  -8.280 -15.501  1.00  0.00           H  
ATOM    152  N   GLY A 214     -11.186  -8.389 -12.104  1.00  0.00           N  
ATOM    153  CA  GLY A 214     -12.577  -8.048 -11.851  1.00  0.00           C  
ATOM    154  C   GLY A 214     -12.766  -6.569 -11.574  1.00  0.00           C  
ATOM    155  O   GLY A 214     -11.838  -5.896 -11.128  1.00  0.00           O  
ATOM    156  H   GLY A 214     -10.547  -8.383 -11.363  1.00  0.00           H  
ATOM    157  HA2 GLY A 214     -13.168  -8.320 -12.712  1.00  0.00           H  
ATOM    158  HA3 GLY A 214     -12.925  -8.610 -10.996  1.00  0.00           H  
ATOM    159  N   THR A 215     -13.968  -6.059 -11.837  1.00  0.00           N  
ATOM    160  CA  THR A 215     -14.262  -4.644 -11.614  1.00  0.00           C  
ATOM    161  C   THR A 215     -14.642  -4.388 -10.154  1.00  0.00           C  
ATOM    162  O   THR A 215     -14.722  -5.319  -9.350  1.00  0.00           O  
ATOM    163  CB  THR A 215     -15.395  -4.181 -12.541  1.00  0.00           C  
ATOM    164  OG1 THR A 215     -16.635  -4.737 -12.138  1.00  0.00           O  
ATOM    165  CG2 THR A 215     -15.177  -4.550 -13.994  1.00  0.00           C  
ATOM    166  H   THR A 215     -14.671  -6.645 -12.189  1.00  0.00           H  
ATOM    167  HA  THR A 215     -13.370  -4.080 -11.843  1.00  0.00           H  
ATOM    168  HB  THR A 215     -15.473  -3.104 -12.483  1.00  0.00           H  
ATOM    169  HG1 THR A 215     -17.326  -4.075 -12.218  1.00  0.00           H  
ATOM    170 HG21 THR A 215     -14.660  -5.496 -14.054  1.00  0.00           H  
ATOM    171 HG22 THR A 215     -14.585  -3.785 -14.476  1.00  0.00           H  
ATOM    172 HG23 THR A 215     -16.133  -4.630 -14.491  1.00  0.00           H  
ATOM    173  N   LYS A 216     -14.887  -3.120  -9.817  1.00  0.00           N  
ATOM    174  CA  LYS A 216     -15.273  -2.753  -8.453  1.00  0.00           C  
ATOM    175  C   LYS A 216     -16.572  -3.453  -8.035  1.00  0.00           C  
ATOM    176  O   LYS A 216     -16.857  -3.575  -6.847  1.00  0.00           O  
ATOM    177  CB  LYS A 216     -15.424  -1.231  -8.317  1.00  0.00           C  
ATOM    178  CG  LYS A 216     -16.441  -0.614  -9.268  1.00  0.00           C  
ATOM    179  CD  LYS A 216     -15.759   0.152 -10.392  1.00  0.00           C  
ATOM    180  CE  LYS A 216     -16.750   0.567 -11.469  1.00  0.00           C  
ATOM    181  NZ  LYS A 216     -17.220  -0.596 -12.276  1.00  0.00           N  
ATOM    182  H   LYS A 216     -14.816  -2.420 -10.500  1.00  0.00           H  
ATOM    183  HA  LYS A 216     -14.485  -3.081  -7.792  1.00  0.00           H  
ATOM    184  HB2 LYS A 216     -15.731  -1.004  -7.307  1.00  0.00           H  
ATOM    185  HB3 LYS A 216     -14.465  -0.769  -8.501  1.00  0.00           H  
ATOM    186  HG2 LYS A 216     -17.047  -1.398  -9.694  1.00  0.00           H  
ATOM    187  HG3 LYS A 216     -17.069   0.068  -8.711  1.00  0.00           H  
ATOM    188  HD2 LYS A 216     -15.297   1.038  -9.983  1.00  0.00           H  
ATOM    189  HD3 LYS A 216     -15.001  -0.478 -10.836  1.00  0.00           H  
ATOM    190  HE2 LYS A 216     -17.603   1.032 -10.996  1.00  0.00           H  
ATOM    191  HE3 LYS A 216     -16.271   1.279 -12.124  1.00  0.00           H  
ATOM    192  HZ1 LYS A 216     -17.778  -1.242 -11.682  1.00  0.00           H  
ATOM    193  HZ2 LYS A 216     -16.407  -1.114 -12.665  1.00  0.00           H  
ATOM    194  HZ3 LYS A 216     -17.814  -0.266 -13.064  1.00  0.00           H  
ATOM    195  N   GLU A 217     -17.354  -3.916  -9.016  1.00  0.00           N  
ATOM    196  CA  GLU A 217     -18.614  -4.603  -8.733  1.00  0.00           C  
ATOM    197  C   GLU A 217     -18.399  -6.083  -8.381  1.00  0.00           C  
ATOM    198  O   GLU A 217     -19.263  -6.700  -7.756  1.00  0.00           O  
ATOM    199  CB  GLU A 217     -19.561  -4.494  -9.935  1.00  0.00           C  
ATOM    200  CG  GLU A 217     -20.084  -3.085 -10.181  1.00  0.00           C  
ATOM    201  CD  GLU A 217     -20.819  -2.511  -8.984  1.00  0.00           C  
ATOM    202  OE1 GLU A 217     -21.793  -3.144  -8.524  1.00  0.00           O  
ATOM    203  OE2 GLU A 217     -20.419  -1.429  -8.507  1.00  0.00           O  
ATOM    204  H   GLU A 217     -17.080  -3.793  -9.949  1.00  0.00           H  
ATOM    205  HA  GLU A 217     -19.071  -4.113  -7.888  1.00  0.00           H  
ATOM    206  HB2 GLU A 217     -19.040  -4.822 -10.822  1.00  0.00           H  
ATOM    207  HB3 GLU A 217     -20.409  -5.143  -9.767  1.00  0.00           H  
ATOM    208  HG2 GLU A 217     -19.250  -2.441 -10.415  1.00  0.00           H  
ATOM    209  HG3 GLU A 217     -20.762  -3.111 -11.023  1.00  0.00           H  
ATOM    210  N   GLN A 218     -17.260  -6.654  -8.790  1.00  0.00           N  
ATOM    211  CA  GLN A 218     -16.972  -8.064  -8.514  1.00  0.00           C  
ATOM    212  C   GLN A 218     -15.508  -8.291  -8.131  1.00  0.00           C  
ATOM    213  O   GLN A 218     -14.600  -8.016  -8.917  1.00  0.00           O  
ATOM    214  CB  GLN A 218     -17.322  -8.918  -9.734  1.00  0.00           C  
ATOM    215  CG  GLN A 218     -18.760  -9.412  -9.740  1.00  0.00           C  
ATOM    216  CD  GLN A 218     -19.122 -10.141 -11.019  1.00  0.00           C  
ATOM    217  OE1 GLN A 218     -19.710  -9.562 -11.932  1.00  0.00           O  
ATOM    218  NE2 GLN A 218     -18.773 -11.422 -11.094  1.00  0.00           N  
ATOM    219  H   GLN A 218     -16.607  -6.124  -9.291  1.00  0.00           H  
ATOM    220  HA  GLN A 218     -17.597  -8.371  -7.688  1.00  0.00           H  
ATOM    221  HB2 GLN A 218     -17.163  -8.332 -10.627  1.00  0.00           H  
ATOM    222  HB3 GLN A 218     -16.668  -9.779  -9.759  1.00  0.00           H  
ATOM    223  HG2 GLN A 218     -18.900 -10.085  -8.907  1.00  0.00           H  
ATOM    224  HG3 GLN A 218     -19.418  -8.563  -9.628  1.00  0.00           H  
ATOM    225 HE21 GLN A 218     -18.305 -11.821 -10.331  1.00  0.00           H  
ATOM    226 HE22 GLN A 218     -18.999 -11.915 -11.910  1.00  0.00           H  
ATOM    227  N   ASN A 219     -15.294  -8.819  -6.924  1.00  0.00           N  
ATOM    228  CA  ASN A 219     -13.948  -9.114  -6.432  1.00  0.00           C  
ATOM    229  C   ASN A 219     -13.678 -10.621  -6.499  1.00  0.00           C  
ATOM    230  O   ASN A 219     -14.492 -11.375  -7.032  1.00  0.00           O  
ATOM    231  CB  ASN A 219     -13.764  -8.580  -4.997  1.00  0.00           C  
ATOM    232  CG  ASN A 219     -14.366  -9.484  -3.929  1.00  0.00           C  
ATOM    233  OD1 ASN A 219     -15.127 -10.401  -4.229  1.00  0.00           O  
ATOM    234  ND2 ASN A 219     -14.026  -9.225  -2.669  1.00  0.00           N  
ATOM    235  H   ASN A 219     -16.063  -9.029  -6.354  1.00  0.00           H  
ATOM    236  HA  ASN A 219     -13.247  -8.613  -7.084  1.00  0.00           H  
ATOM    237  HB2 ASN A 219     -12.709  -8.478  -4.795  1.00  0.00           H  
ATOM    238  HB3 ASN A 219     -14.232  -7.608  -4.923  1.00  0.00           H  
ATOM    239 HD21 ASN A 219     -13.416  -8.477  -2.494  1.00  0.00           H  
ATOM    240 HD22 ASN A 219     -14.401  -9.795  -1.965  1.00  0.00           H  
ATOM    241  N   ARG A 220     -12.528 -11.050  -5.970  1.00  0.00           N  
ATOM    242  CA  ARG A 220     -12.139 -12.469  -5.973  1.00  0.00           C  
ATOM    243  C   ARG A 220     -13.316 -13.395  -5.654  1.00  0.00           C  
ATOM    244  O   ARG A 220     -13.413 -14.495  -6.202  1.00  0.00           O  
ATOM    245  CB  ARG A 220     -11.012 -12.712  -4.969  1.00  0.00           C  
ATOM    246  CG  ARG A 220      -9.637 -12.353  -5.502  1.00  0.00           C  
ATOM    247  CD  ARG A 220      -8.619 -12.228  -4.381  1.00  0.00           C  
ATOM    248  NE  ARG A 220      -7.768 -13.414  -4.277  1.00  0.00           N  
ATOM    249  CZ  ARG A 220      -8.091 -14.509  -3.580  1.00  0.00           C  
ATOM    250  NH1 ARG A 220      -9.237 -14.570  -2.905  1.00  0.00           N  
ATOM    251  NH2 ARG A 220      -7.262 -15.547  -3.558  1.00  0.00           N  
ATOM    252  H   ARG A 220     -11.919 -10.394  -5.572  1.00  0.00           H  
ATOM    253  HA  ARG A 220     -11.776 -12.704  -6.956  1.00  0.00           H  
ATOM    254  HB2 ARG A 220     -11.199 -12.121  -4.083  1.00  0.00           H  
ATOM    255  HB3 ARG A 220     -11.008 -13.758  -4.698  1.00  0.00           H  
ATOM    256  HG2 ARG A 220      -9.313 -13.125  -6.185  1.00  0.00           H  
ATOM    257  HG3 ARG A 220      -9.699 -11.411  -6.027  1.00  0.00           H  
ATOM    258  HD2 ARG A 220      -7.996 -11.367  -4.574  1.00  0.00           H  
ATOM    259  HD3 ARG A 220      -9.144 -12.089  -3.450  1.00  0.00           H  
ATOM    260  HE  ARG A 220      -6.913 -13.398  -4.758  1.00  0.00           H  
ATOM    261 HH11 ARG A 220      -9.868 -13.796  -2.914  1.00  0.00           H  
ATOM    262 HH12 ARG A 220      -9.469 -15.394  -2.387  1.00  0.00           H  
ATOM    263 HH21 ARG A 220      -6.400 -15.511  -4.063  1.00  0.00           H  
ATOM    264 HH22 ARG A 220      -7.500 -16.367  -3.036  1.00  0.00           H  
ATOM    265  N   GLU A 221     -14.198 -12.949  -4.760  1.00  0.00           N  
ATOM    266  CA  GLU A 221     -15.362 -13.734  -4.357  1.00  0.00           C  
ATOM    267  C   GLU A 221     -16.664 -13.050  -4.779  1.00  0.00           C  
ATOM    268  O   GLU A 221     -17.601 -12.941  -3.986  1.00  0.00           O  
ATOM    269  CB  GLU A 221     -15.350 -13.929  -2.843  1.00  0.00           C  
ATOM    270  CG  GLU A 221     -15.273 -12.617  -2.079  1.00  0.00           C  
ATOM    271  CD  GLU A 221     -15.216 -12.809  -0.577  1.00  0.00           C  
ATOM    272  OE1 GLU A 221     -16.269 -13.112   0.023  1.00  0.00           O  
ATOM    273  OE2 GLU A 221     -14.119 -12.654   0.000  1.00  0.00           O  
ATOM    274  H   GLU A 221     -14.058 -12.067  -4.355  1.00  0.00           H  
ATOM    275  HA  GLU A 221     -15.299 -14.699  -4.838  1.00  0.00           H  
ATOM    276  HB2 GLU A 221     -16.256 -14.442  -2.552  1.00  0.00           H  
ATOM    277  HB3 GLU A 221     -14.499 -14.533  -2.573  1.00  0.00           H  
ATOM    278  HG2 GLU A 221     -14.385 -12.087  -2.395  1.00  0.00           H  
ATOM    279  HG3 GLU A 221     -16.148 -12.028  -2.322  1.00  0.00           H  
ATOM    280  N   LYS A 222     -16.708 -12.594  -6.033  1.00  0.00           N  
ATOM    281  CA  LYS A 222     -17.883 -11.916  -6.601  1.00  0.00           C  
ATOM    282  C   LYS A 222     -18.518 -10.910  -5.625  1.00  0.00           C  
ATOM    283  O   LYS A 222     -19.734 -10.709  -5.634  1.00  0.00           O  
ATOM    284  CB  LYS A 222     -18.924 -12.951  -7.058  1.00  0.00           C  
ATOM    285  CG  LYS A 222     -19.637 -13.674  -5.921  1.00  0.00           C  
ATOM    286  CD  LYS A 222     -20.256 -14.981  -6.393  1.00  0.00           C  
ATOM    287  CE  LYS A 222     -19.372 -16.174  -6.057  1.00  0.00           C  
ATOM    288  NZ  LYS A 222     -19.284 -17.143  -7.187  1.00  0.00           N  
ATOM    289  H   LYS A 222     -15.921 -12.719  -6.602  1.00  0.00           H  
ATOM    290  HA  LYS A 222     -17.544 -11.371  -7.469  1.00  0.00           H  
ATOM    291  HB2 LYS A 222     -19.670 -12.450  -7.656  1.00  0.00           H  
ATOM    292  HB3 LYS A 222     -18.428 -13.691  -7.668  1.00  0.00           H  
ATOM    293  HG2 LYS A 222     -18.926 -13.890  -5.139  1.00  0.00           H  
ATOM    294  HG3 LYS A 222     -20.418 -13.036  -5.533  1.00  0.00           H  
ATOM    295  HD2 LYS A 222     -21.213 -15.110  -5.910  1.00  0.00           H  
ATOM    296  HD3 LYS A 222     -20.394 -14.936  -7.463  1.00  0.00           H  
ATOM    297  HE2 LYS A 222     -18.379 -15.816  -5.825  1.00  0.00           H  
ATOM    298  HE3 LYS A 222     -19.782 -16.677  -5.194  1.00  0.00           H  
ATOM    299  HZ1 LYS A 222     -19.468 -16.663  -8.091  1.00  0.00           H  
ATOM    300  HZ2 LYS A 222     -19.985 -17.902  -7.063  1.00  0.00           H  
ATOM    301  HZ3 LYS A 222     -18.335 -17.569  -7.220  1.00  0.00           H  
ATOM    302  N   LYS A 223     -17.690 -10.278  -4.792  1.00  0.00           N  
ATOM    303  CA  LYS A 223     -18.168  -9.301  -3.823  1.00  0.00           C  
ATOM    304  C   LYS A 223     -17.856  -7.878  -4.289  1.00  0.00           C  
ATOM    305  O   LYS A 223     -16.701  -7.554  -4.570  1.00  0.00           O  
ATOM    306  CB  LYS A 223     -17.514  -9.557  -2.465  1.00  0.00           C  
ATOM    307  CG  LYS A 223     -18.242  -8.896  -1.309  1.00  0.00           C  
ATOM    308  CD  LYS A 223     -17.290  -8.103  -0.429  1.00  0.00           C  
ATOM    309  CE  LYS A 223     -16.286  -9.009   0.269  1.00  0.00           C  
ATOM    310  NZ  LYS A 223     -16.007  -8.563   1.662  1.00  0.00           N  
ATOM    311  H   LYS A 223     -16.732 -10.474  -4.830  1.00  0.00           H  
ATOM    312  HA  LYS A 223     -19.236  -9.418  -3.729  1.00  0.00           H  
ATOM    313  HB2 LYS A 223     -17.487 -10.620  -2.285  1.00  0.00           H  
ATOM    314  HB3 LYS A 223     -16.503  -9.179  -2.489  1.00  0.00           H  
ATOM    315  HG2 LYS A 223     -18.990  -8.228  -1.705  1.00  0.00           H  
ATOM    316  HG3 LYS A 223     -18.717  -9.662  -0.713  1.00  0.00           H  
ATOM    317  HD2 LYS A 223     -16.754  -7.394  -1.042  1.00  0.00           H  
ATOM    318  HD3 LYS A 223     -17.863  -7.573   0.317  1.00  0.00           H  
ATOM    319  HE2 LYS A 223     -16.683 -10.012   0.296  1.00  0.00           H  
ATOM    320  HE3 LYS A 223     -15.364  -9.003  -0.294  1.00  0.00           H  
ATOM    321  HZ1 LYS A 223     -15.660  -7.582   1.662  1.00  0.00           H  
ATOM    322  HZ2 LYS A 223     -15.284  -9.174   2.094  1.00  0.00           H  
ATOM    323  HZ3 LYS A 223     -16.874  -8.613   2.234  1.00  0.00           H  
ATOM    324  N   PRO A 224     -18.880  -7.003  -4.376  1.00  0.00           N  
ATOM    325  CA  PRO A 224     -18.692  -5.611  -4.807  1.00  0.00           C  
ATOM    326  C   PRO A 224     -17.882  -4.797  -3.799  1.00  0.00           C  
ATOM    327  O   PRO A 224     -18.159  -4.829  -2.598  1.00  0.00           O  
ATOM    328  CB  PRO A 224     -20.121  -5.065  -4.913  1.00  0.00           C  
ATOM    329  CG  PRO A 224     -20.930  -5.933  -4.013  1.00  0.00           C  
ATOM    330  CD  PRO A 224     -20.294  -7.295  -4.061  1.00  0.00           C  
ATOM    331  HA  PRO A 224     -18.213  -5.562  -5.774  1.00  0.00           H  
ATOM    332  HB2 PRO A 224     -20.138  -4.034  -4.590  1.00  0.00           H  
ATOM    333  HB3 PRO A 224     -20.460  -5.133  -5.936  1.00  0.00           H  
ATOM    334  HG2 PRO A 224     -20.904  -5.543  -3.006  1.00  0.00           H  
ATOM    335  HG3 PRO A 224     -21.948  -5.983  -4.369  1.00  0.00           H  
ATOM    336  HD2 PRO A 224     -20.384  -7.787  -3.103  1.00  0.00           H  
ATOM    337  HD3 PRO A 224     -20.745  -7.895  -4.838  1.00  0.00           H  
ATOM    338  N   GLU A 225     -16.880  -4.070  -4.295  1.00  0.00           N  
ATOM    339  CA  GLU A 225     -16.027  -3.246  -3.440  1.00  0.00           C  
ATOM    340  C   GLU A 225     -15.205  -2.258  -4.268  1.00  0.00           C  
ATOM    341  O   GLU A 225     -14.711  -2.596  -5.346  1.00  0.00           O  
ATOM    342  CB  GLU A 225     -15.095  -4.131  -2.606  1.00  0.00           C  
ATOM    343  CG  GLU A 225     -14.291  -3.366  -1.565  1.00  0.00           C  
ATOM    344  CD  GLU A 225     -14.068  -4.162  -0.295  1.00  0.00           C  
ATOM    345  OE1 GLU A 225     -15.048  -4.379   0.451  1.00  0.00           O  
ATOM    346  OE2 GLU A 225     -12.914  -4.571  -0.044  1.00  0.00           O  
ATOM    347  H   GLU A 225     -16.709  -4.086  -5.264  1.00  0.00           H  
ATOM    348  HA  GLU A 225     -16.670  -2.689  -2.774  1.00  0.00           H  
ATOM    349  HB2 GLU A 225     -15.688  -4.875  -2.095  1.00  0.00           H  
ATOM    350  HB3 GLU A 225     -14.404  -4.630  -3.269  1.00  0.00           H  
ATOM    351  HG2 GLU A 225     -13.329  -3.115  -1.987  1.00  0.00           H  
ATOM    352  HG3 GLU A 225     -14.820  -2.458  -1.315  1.00  0.00           H  
ATOM    353  N   GLU A 226     -15.061  -1.034  -3.751  1.00  0.00           N  
ATOM    354  CA  GLU A 226     -14.298   0.014  -4.432  1.00  0.00           C  
ATOM    355  C   GLU A 226     -12.885  -0.461  -4.778  1.00  0.00           C  
ATOM    356  O   GLU A 226     -12.292  -1.255  -4.047  1.00  0.00           O  
ATOM    357  CB  GLU A 226     -14.221   1.270  -3.559  1.00  0.00           C  
ATOM    358  CG  GLU A 226     -15.424   2.188  -3.707  1.00  0.00           C  
ATOM    359  CD  GLU A 226     -15.202   3.278  -4.738  1.00  0.00           C  
ATOM    360  OE1 GLU A 226     -14.697   4.357  -4.362  1.00  0.00           O  
ATOM    361  OE2 GLU A 226     -15.529   3.051  -5.921  1.00  0.00           O  
ATOM    362  H   GLU A 226     -15.477  -0.832  -2.887  1.00  0.00           H  
ATOM    363  HA  GLU A 226     -14.815   0.257  -5.348  1.00  0.00           H  
ATOM    364  HB2 GLU A 226     -14.150   0.971  -2.524  1.00  0.00           H  
ATOM    365  HB3 GLU A 226     -13.336   1.828  -3.826  1.00  0.00           H  
ATOM    366  HG2 GLU A 226     -16.278   1.598  -4.008  1.00  0.00           H  
ATOM    367  HG3 GLU A 226     -15.626   2.651  -2.754  1.00  0.00           H  
ATOM    368  N   LEU A 227     -12.355   0.034  -5.897  1.00  0.00           N  
ATOM    369  CA  LEU A 227     -11.014  -0.338  -6.345  1.00  0.00           C  
ATOM    370  C   LEU A 227     -10.000   0.757  -6.022  1.00  0.00           C  
ATOM    371  O   LEU A 227     -10.263   1.942  -6.237  1.00  0.00           O  
ATOM    372  CB  LEU A 227     -11.013  -0.611  -7.854  1.00  0.00           C  
ATOM    373  CG  LEU A 227     -10.434  -1.965  -8.271  1.00  0.00           C  
ATOM    374  CD1 LEU A 227     -11.369  -3.094  -7.872  1.00  0.00           C  
ATOM    375  CD2 LEU A 227     -10.170  -1.998  -9.769  1.00  0.00           C  
ATOM    376  H   LEU A 227     -12.878   0.664  -6.435  1.00  0.00           H  
ATOM    377  HA  LEU A 227     -10.732  -1.243  -5.825  1.00  0.00           H  
ATOM    378  HB2 LEU A 227     -12.031  -0.553  -8.210  1.00  0.00           H  
ATOM    379  HB3 LEU A 227     -10.436   0.164  -8.337  1.00  0.00           H  
ATOM    380  HG  LEU A 227      -9.494  -2.118  -7.762  1.00  0.00           H  
ATOM    381 HD11 LEU A 227     -11.985  -2.776  -7.043  1.00  0.00           H  
ATOM    382 HD12 LEU A 227     -10.787  -3.954  -7.580  1.00  0.00           H  
ATOM    383 HD13 LEU A 227     -11.999  -3.353  -8.711  1.00  0.00           H  
ATOM    384 HD21 LEU A 227     -10.650  -2.864 -10.201  1.00  0.00           H  
ATOM    385 HD22 LEU A 227      -9.107  -2.052  -9.946  1.00  0.00           H  
ATOM    386 HD23 LEU A 227     -10.566  -1.102 -10.226  1.00  0.00           H  
ATOM    387  N   ILE A 228      -8.835   0.351  -5.518  1.00  0.00           N  
ATOM    388  CA  ILE A 228      -7.770   1.292  -5.181  1.00  0.00           C  
ATOM    389  C   ILE A 228      -6.864   1.518  -6.388  1.00  0.00           C  
ATOM    390  O   ILE A 228      -6.166   0.603  -6.829  1.00  0.00           O  
ATOM    391  CB  ILE A 228      -6.922   0.790  -3.989  1.00  0.00           C  
ATOM    392  CG1 ILE A 228      -7.824   0.420  -2.806  1.00  0.00           C  
ATOM    393  CG2 ILE A 228      -5.904   1.846  -3.575  1.00  0.00           C  
ATOM    394  CD1 ILE A 228      -7.065   0.000  -1.565  1.00  0.00           C  
ATOM    395  H   ILE A 228      -8.683  -0.609  -5.382  1.00  0.00           H  
ATOM    396  HA  ILE A 228      -8.229   2.230  -4.904  1.00  0.00           H  
ATOM    397  HB  ILE A 228      -6.381  -0.089  -4.309  1.00  0.00           H  
ATOM    398 HG12 ILE A 228      -8.435   1.272  -2.547  1.00  0.00           H  
ATOM    399 HG13 ILE A 228      -8.466  -0.401  -3.096  1.00  0.00           H  
ATOM    400 HG21 ILE A 228      -4.973   1.364  -3.314  1.00  0.00           H  
ATOM    401 HG22 ILE A 228      -6.277   2.392  -2.722  1.00  0.00           H  
ATOM    402 HG23 ILE A 228      -5.737   2.530  -4.394  1.00  0.00           H  
ATOM    403 HD11 ILE A 228      -7.421  -0.965  -1.235  1.00  0.00           H  
ATOM    404 HD12 ILE A 228      -7.222   0.730  -0.785  1.00  0.00           H  
ATOM    405 HD13 ILE A 228      -6.011  -0.063  -1.793  1.00  0.00           H  
ATOM    406  N   SER A 229      -6.890   2.735  -6.926  1.00  0.00           N  
ATOM    407  CA  SER A 229      -6.082   3.078  -8.094  1.00  0.00           C  
ATOM    408  C   SER A 229      -4.711   3.615  -7.687  1.00  0.00           C  
ATOM    409  O   SER A 229      -4.586   4.353  -6.708  1.00  0.00           O  
ATOM    410  CB  SER A 229      -6.810   4.112  -8.956  1.00  0.00           C  
ATOM    411  OG  SER A 229      -7.971   3.554  -9.548  1.00  0.00           O  
ATOM    412  H   SER A 229      -7.473   3.417  -6.534  1.00  0.00           H  
ATOM    413  HA  SER A 229      -5.942   2.179  -8.673  1.00  0.00           H  
ATOM    414  HB2 SER A 229      -7.102   4.950  -8.340  1.00  0.00           H  
ATOM    415  HB3 SER A 229      -6.150   4.454  -9.740  1.00  0.00           H  
ATOM    416  HG  SER A 229      -7.784   3.315 -10.459  1.00  0.00           H  
ATOM    417  N   CYS A 230      -3.690   3.241  -8.456  1.00  0.00           N  
ATOM    418  CA  CYS A 230      -2.324   3.683  -8.196  1.00  0.00           C  
ATOM    419  C   CYS A 230      -2.108   5.096  -8.738  1.00  0.00           C  
ATOM    420  O   CYS A 230      -2.443   5.385  -9.888  1.00  0.00           O  
ATOM    421  CB  CYS A 230      -1.324   2.712  -8.834  1.00  0.00           C  
ATOM    422  SG  CYS A 230       0.416   3.234  -8.707  1.00  0.00           S  
ATOM    423  H   CYS A 230      -3.861   2.655  -9.223  1.00  0.00           H  
ATOM    424  HA  CYS A 230      -2.175   3.692  -7.127  1.00  0.00           H  
ATOM    425  HB2 CYS A 230      -1.412   1.749  -8.351  1.00  0.00           H  
ATOM    426  HB3 CYS A 230      -1.559   2.603  -9.883  1.00  0.00           H  
ATOM    427  N   ALA A 231      -1.556   5.974  -7.900  1.00  0.00           N  
ATOM    428  CA  ALA A 231      -1.307   7.363  -8.291  1.00  0.00           C  
ATOM    429  C   ALA A 231       0.004   7.532  -9.074  1.00  0.00           C  
ATOM    430  O   ALA A 231       0.498   8.652  -9.221  1.00  0.00           O  
ATOM    431  CB  ALA A 231      -1.301   8.255  -7.057  1.00  0.00           C  
ATOM    432  H   ALA A 231      -1.317   5.684  -6.992  1.00  0.00           H  
ATOM    433  HA  ALA A 231      -2.127   7.678  -8.920  1.00  0.00           H  
ATOM    434  HB1 ALA A 231      -2.181   8.055  -6.464  1.00  0.00           H  
ATOM    435  HB2 ALA A 231      -1.300   9.291  -7.361  1.00  0.00           H  
ATOM    436  HB3 ALA A 231      -0.418   8.050  -6.471  1.00  0.00           H  
ATOM    437  N   ASP A 232       0.561   6.428  -9.580  1.00  0.00           N  
ATOM    438  CA  ASP A 232       1.803   6.477 -10.349  1.00  0.00           C  
ATOM    439  C   ASP A 232       1.609   5.892 -11.749  1.00  0.00           C  
ATOM    440  O   ASP A 232       2.005   6.505 -12.743  1.00  0.00           O  
ATOM    441  CB  ASP A 232       2.921   5.724  -9.619  1.00  0.00           C  
ATOM    442  CG  ASP A 232       3.687   6.600  -8.641  1.00  0.00           C  
ATOM    443  OD1 ASP A 232       3.797   7.821  -8.886  1.00  0.00           O  
ATOM    444  OD2 ASP A 232       4.182   6.063  -7.630  1.00  0.00           O  
ATOM    445  H   ASP A 232       0.127   5.564  -9.441  1.00  0.00           H  
ATOM    446  HA  ASP A 232       2.087   7.513 -10.446  1.00  0.00           H  
ATOM    447  HB2 ASP A 232       2.492   4.899  -9.070  1.00  0.00           H  
ATOM    448  HB3 ASP A 232       3.619   5.339 -10.347  1.00  0.00           H  
ATOM    449  N   CYS A 233       1.004   4.706 -11.824  1.00  0.00           N  
ATOM    450  CA  CYS A 233       0.768   4.043 -13.107  1.00  0.00           C  
ATOM    451  C   CYS A 233      -0.724   3.979 -13.454  1.00  0.00           C  
ATOM    452  O   CYS A 233      -1.088   3.958 -14.632  1.00  0.00           O  
ATOM    453  CB  CYS A 233       1.376   2.635 -13.102  1.00  0.00           C  
ATOM    454  SG  CYS A 233       0.610   1.481 -11.917  1.00  0.00           S  
ATOM    455  H   CYS A 233       0.715   4.265 -11.000  1.00  0.00           H  
ATOM    456  HA  CYS A 233       1.263   4.626 -13.866  1.00  0.00           H  
ATOM    457  HB2 CYS A 233       1.274   2.206 -14.088  1.00  0.00           H  
ATOM    458  HB3 CYS A 233       2.426   2.710 -12.856  1.00  0.00           H  
ATOM    459  N   GLY A 234      -1.585   3.944 -12.432  1.00  0.00           N  
ATOM    460  CA  GLY A 234      -3.020   3.880 -12.670  1.00  0.00           C  
ATOM    461  C   GLY A 234      -3.623   2.535 -12.299  1.00  0.00           C  
ATOM    462  O   GLY A 234      -4.826   2.440 -12.048  1.00  0.00           O  
ATOM    463  H   GLY A 234      -1.246   3.959 -11.514  1.00  0.00           H  
ATOM    464  HA2 GLY A 234      -3.504   4.649 -12.088  1.00  0.00           H  
ATOM    465  HA3 GLY A 234      -3.208   4.069 -13.717  1.00  0.00           H  
ATOM    466  N   ASN A 235      -2.785   1.491 -12.269  1.00  0.00           N  
ATOM    467  CA  ASN A 235      -3.234   0.138 -11.927  1.00  0.00           C  
ATOM    468  C   ASN A 235      -4.137   0.149 -10.693  1.00  0.00           C  
ATOM    469  O   ASN A 235      -3.773   0.701  -9.652  1.00  0.00           O  
ATOM    470  CB  ASN A 235      -2.029  -0.776 -11.674  1.00  0.00           C  
ATOM    471  CG  ASN A 235      -1.446  -1.355 -12.953  1.00  0.00           C  
ATOM    472  OD1 ASN A 235      -1.725  -0.874 -14.052  1.00  0.00           O  
ATOM    473  ND2 ASN A 235      -0.628  -2.394 -12.815  1.00  0.00           N  
ATOM    474  H   ASN A 235      -1.840   1.636 -12.483  1.00  0.00           H  
ATOM    475  HA  ASN A 235      -3.796  -0.246 -12.766  1.00  0.00           H  
ATOM    476  HB2 ASN A 235      -1.256  -0.212 -11.176  1.00  0.00           H  
ATOM    477  HB3 ASN A 235      -2.336  -1.594 -11.039  1.00  0.00           H  
ATOM    478 HD21 ASN A 235      -0.447  -2.727 -11.910  1.00  0.00           H  
ATOM    479 HD22 ASN A 235      -0.236  -2.786 -13.624  1.00  0.00           H  
ATOM    480  N   SER A 236      -5.318  -0.457 -10.817  1.00  0.00           N  
ATOM    481  CA  SER A 236      -6.273  -0.509  -9.713  1.00  0.00           C  
ATOM    482  C   SER A 236      -6.485  -1.942  -9.223  1.00  0.00           C  
ATOM    483  O   SER A 236      -6.171  -2.906  -9.927  1.00  0.00           O  
ATOM    484  CB  SER A 236      -7.610   0.105 -10.137  1.00  0.00           C  
ATOM    485  OG  SER A 236      -8.043  -0.419 -11.382  1.00  0.00           O  
ATOM    486  H   SER A 236      -5.554  -0.876 -11.671  1.00  0.00           H  
ATOM    487  HA  SER A 236      -5.865   0.075  -8.903  1.00  0.00           H  
ATOM    488  HB2 SER A 236      -8.356  -0.115  -9.389  1.00  0.00           H  
ATOM    489  HB3 SER A 236      -7.498   1.176 -10.229  1.00  0.00           H  
ATOM    490  HG  SER A 236      -7.641   0.080 -12.097  1.00  0.00           H  
ATOM    491  N   GLY A 237      -7.020  -2.071  -8.007  1.00  0.00           N  
ATOM    492  CA  GLY A 237      -7.272  -3.382  -7.427  1.00  0.00           C  
ATOM    493  C   GLY A 237      -8.060  -3.297  -6.131  1.00  0.00           C  
ATOM    494  O   GLY A 237      -7.996  -2.288  -5.430  1.00  0.00           O  
ATOM    495  H   GLY A 237      -7.248  -1.265  -7.497  1.00  0.00           H  
ATOM    496  HA2 GLY A 237      -7.824  -3.979  -8.137  1.00  0.00           H  
ATOM    497  HA3 GLY A 237      -6.324  -3.862  -7.229  1.00  0.00           H  
ATOM    498  N   HIS A 238      -8.804  -4.355  -5.810  1.00  0.00           N  
ATOM    499  CA  HIS A 238      -9.606  -4.383  -4.585  1.00  0.00           C  
ATOM    500  C   HIS A 238      -8.716  -4.377  -3.346  1.00  0.00           C  
ATOM    501  O   HIS A 238      -7.603  -4.902  -3.371  1.00  0.00           O  
ATOM    502  CB  HIS A 238     -10.493  -5.629  -4.545  1.00  0.00           C  
ATOM    503  CG  HIS A 238     -11.375  -5.797  -5.740  1.00  0.00           C  
ATOM    504  ND1 HIS A 238     -11.031  -6.649  -6.755  1.00  0.00           N  
ATOM    505  CD2 HIS A 238     -12.566  -5.217  -6.027  1.00  0.00           C  
ATOM    506  CE1 HIS A 238     -12.011  -6.579  -7.639  1.00  0.00           C  
ATOM    507  NE2 HIS A 238     -12.965  -5.723  -7.239  1.00  0.00           N  
ATOM    508  H   HIS A 238      -8.815  -5.132  -6.407  1.00  0.00           H  
ATOM    509  HA  HIS A 238     -10.231  -3.503  -4.576  1.00  0.00           H  
ATOM    510  HB2 HIS A 238      -9.863  -6.503  -4.481  1.00  0.00           H  
ATOM    511  HB3 HIS A 238     -11.124  -5.583  -3.669  1.00  0.00           H  
ATOM    512  HD2 HIS A 238     -13.092  -4.489  -5.426  1.00  0.00           H  
ATOM    513  HE1 HIS A 238     -12.042  -7.139  -8.563  1.00  0.00           H  
ATOM    514  HE2 HIS A 238     -13.728  -5.414  -7.771  1.00  0.00           H  
ATOM    515  N   PRO A 239      -9.209  -3.802  -2.230  1.00  0.00           N  
ATOM    516  CA  PRO A 239      -8.460  -3.761  -0.970  1.00  0.00           C  
ATOM    517  C   PRO A 239      -8.121  -5.168  -0.484  1.00  0.00           C  
ATOM    518  O   PRO A 239      -7.039  -5.405   0.053  1.00  0.00           O  
ATOM    519  CB  PRO A 239      -9.418  -3.069   0.007  1.00  0.00           C  
ATOM    520  CG  PRO A 239     -10.402  -2.352  -0.853  1.00  0.00           C  
ATOM    521  CD  PRO A 239     -10.535  -3.174  -2.103  1.00  0.00           C  
ATOM    522  HA  PRO A 239      -7.550  -3.186  -1.067  1.00  0.00           H  
ATOM    523  HB2 PRO A 239      -9.901  -3.810   0.626  1.00  0.00           H  
ATOM    524  HB3 PRO A 239      -8.865  -2.382   0.629  1.00  0.00           H  
ATOM    525  HG2 PRO A 239     -11.353  -2.287  -0.345  1.00  0.00           H  
ATOM    526  HG3 PRO A 239     -10.033  -1.366  -1.090  1.00  0.00           H  
ATOM    527  HD2 PRO A 239     -11.307  -3.919  -1.986  1.00  0.00           H  
ATOM    528  HD3 PRO A 239     -10.744  -2.540  -2.951  1.00  0.00           H  
ATOM    529  N   SER A 240      -9.052  -6.105  -0.700  1.00  0.00           N  
ATOM    530  CA  SER A 240      -8.849  -7.499  -0.311  1.00  0.00           C  
ATOM    531  C   SER A 240      -7.788  -8.144  -1.203  1.00  0.00           C  
ATOM    532  O   SER A 240      -6.935  -8.893  -0.724  1.00  0.00           O  
ATOM    533  CB  SER A 240     -10.162  -8.284  -0.405  1.00  0.00           C  
ATOM    534  OG  SER A 240     -10.200  -9.331   0.548  1.00  0.00           O  
ATOM    535  H   SER A 240      -9.889  -5.853  -1.149  1.00  0.00           H  
ATOM    536  HA  SER A 240      -8.501  -7.512   0.711  1.00  0.00           H  
ATOM    537  HB2 SER A 240     -10.993  -7.618  -0.224  1.00  0.00           H  
ATOM    538  HB3 SER A 240     -10.253  -8.712  -1.394  1.00  0.00           H  
ATOM    539  HG  SER A 240     -10.704  -9.049   1.315  1.00  0.00           H  
ATOM    540  N   CYS A 241      -7.839  -7.829  -2.502  1.00  0.00           N  
ATOM    541  CA  CYS A 241      -6.872  -8.355  -3.465  1.00  0.00           C  
ATOM    542  C   CYS A 241      -5.472  -7.813  -3.170  1.00  0.00           C  
ATOM    543  O   CYS A 241      -4.471  -8.491  -3.404  1.00  0.00           O  
ATOM    544  CB  CYS A 241      -7.287  -7.989  -4.896  1.00  0.00           C  
ATOM    545  SG  CYS A 241      -8.624  -9.029  -5.570  1.00  0.00           S  
ATOM    546  H   CYS A 241      -8.536  -7.214  -2.815  1.00  0.00           H  
ATOM    547  HA  CYS A 241      -6.856  -9.431  -3.367  1.00  0.00           H  
ATOM    548  HB2 CYS A 241      -7.627  -6.964  -4.915  1.00  0.00           H  
ATOM    549  HB3 CYS A 241      -6.431  -8.090  -5.550  1.00  0.00           H  
ATOM    550  N   LEU A 242      -5.416  -6.588  -2.643  1.00  0.00           N  
ATOM    551  CA  LEU A 242      -4.149  -5.951  -2.300  1.00  0.00           C  
ATOM    552  C   LEU A 242      -3.702  -6.316  -0.876  1.00  0.00           C  
ATOM    553  O   LEU A 242      -2.593  -5.966  -0.464  1.00  0.00           O  
ATOM    554  CB  LEU A 242      -4.273  -4.430  -2.430  1.00  0.00           C  
ATOM    555  CG  LEU A 242      -4.279  -3.892  -3.865  1.00  0.00           C  
ATOM    556  CD1 LEU A 242      -5.071  -2.594  -3.946  1.00  0.00           C  
ATOM    557  CD2 LEU A 242      -2.855  -3.681  -4.362  1.00  0.00           C  
ATOM    558  H   LEU A 242      -6.250  -6.102  -2.475  1.00  0.00           H  
ATOM    559  HA  LEU A 242      -3.405  -6.301  -2.998  1.00  0.00           H  
ATOM    560  HB2 LEU A 242      -5.191  -4.124  -1.949  1.00  0.00           H  
ATOM    561  HB3 LEU A 242      -3.446  -3.978  -1.906  1.00  0.00           H  
ATOM    562  HG  LEU A 242      -4.758  -4.615  -4.512  1.00  0.00           H  
ATOM    563 HD11 LEU A 242      -4.658  -1.966  -4.721  1.00  0.00           H  
ATOM    564 HD12 LEU A 242      -5.015  -2.079  -2.997  1.00  0.00           H  
ATOM    565 HD13 LEU A 242      -6.103  -2.815  -4.173  1.00  0.00           H  
ATOM    566 HD21 LEU A 242      -2.873  -3.436  -5.413  1.00  0.00           H  
ATOM    567 HD22 LEU A 242      -2.284  -4.586  -4.214  1.00  0.00           H  
ATOM    568 HD23 LEU A 242      -2.398  -2.873  -3.812  1.00  0.00           H  
ATOM    569  N   LYS A 243      -4.571  -7.010  -0.125  1.00  0.00           N  
ATOM    570  CA  LYS A 243      -4.271  -7.410   1.254  1.00  0.00           C  
ATOM    571  C   LYS A 243      -4.155  -6.184   2.162  1.00  0.00           C  
ATOM    572  O   LYS A 243      -3.256  -6.100   3.002  1.00  0.00           O  
ATOM    573  CB  LYS A 243      -2.981  -8.241   1.317  1.00  0.00           C  
ATOM    574  CG  LYS A 243      -2.976  -9.452   0.394  1.00  0.00           C  
ATOM    575  CD  LYS A 243      -3.990 -10.499   0.832  1.00  0.00           C  
ATOM    576  CE  LYS A 243      -4.610 -11.206  -0.363  1.00  0.00           C  
ATOM    577  NZ  LYS A 243      -5.662 -12.183   0.042  1.00  0.00           N  
ATOM    578  H   LYS A 243      -5.439  -7.252  -0.503  1.00  0.00           H  
ATOM    579  HA  LYS A 243      -5.094  -8.016   1.603  1.00  0.00           H  
ATOM    580  HB2 LYS A 243      -2.149  -7.609   1.047  1.00  0.00           H  
ATOM    581  HB3 LYS A 243      -2.842  -8.588   2.330  1.00  0.00           H  
ATOM    582  HG2 LYS A 243      -3.218  -9.129  -0.608  1.00  0.00           H  
ATOM    583  HG3 LYS A 243      -1.990  -9.893   0.403  1.00  0.00           H  
ATOM    584  HD2 LYS A 243      -3.491 -11.230   1.451  1.00  0.00           H  
ATOM    585  HD3 LYS A 243      -4.771 -10.016   1.401  1.00  0.00           H  
ATOM    586  HE2 LYS A 243      -5.052 -10.465  -1.012  1.00  0.00           H  
ATOM    587  HE3 LYS A 243      -3.831 -11.730  -0.898  1.00  0.00           H  
ATOM    588  HZ1 LYS A 243      -5.593 -13.043  -0.539  1.00  0.00           H  
ATOM    589  HZ2 LYS A 243      -6.605 -11.766  -0.090  1.00  0.00           H  
ATOM    590  HZ3 LYS A 243      -5.547 -12.442   1.043  1.00  0.00           H  
ATOM    591  N   PHE A 244      -5.072  -5.234   1.988  1.00  0.00           N  
ATOM    592  CA  PHE A 244      -5.075  -4.012   2.787  1.00  0.00           C  
ATOM    593  C   PHE A 244      -6.071  -4.122   3.937  1.00  0.00           C  
ATOM    594  O   PHE A 244      -7.210  -4.553   3.742  1.00  0.00           O  
ATOM    595  CB  PHE A 244      -5.426  -2.800   1.916  1.00  0.00           C  
ATOM    596  CG  PHE A 244      -4.353  -2.403   0.932  1.00  0.00           C  
ATOM    597  CD1 PHE A 244      -3.237  -3.202   0.723  1.00  0.00           C  
ATOM    598  CD2 PHE A 244      -4.473  -1.228   0.208  1.00  0.00           C  
ATOM    599  CE1 PHE A 244      -2.263  -2.833  -0.185  1.00  0.00           C  
ATOM    600  CE2 PHE A 244      -3.503  -0.857  -0.702  1.00  0.00           C  
ATOM    601  CZ  PHE A 244      -2.397  -1.661  -0.900  1.00  0.00           C  
ATOM    602  H   PHE A 244      -5.765  -5.356   1.303  1.00  0.00           H  
ATOM    603  HA  PHE A 244      -4.085  -3.878   3.194  1.00  0.00           H  
ATOM    604  HB2 PHE A 244      -6.321  -3.021   1.355  1.00  0.00           H  
ATOM    605  HB3 PHE A 244      -5.615  -1.952   2.559  1.00  0.00           H  
ATOM    606  HD1 PHE A 244      -3.130  -4.120   1.281  1.00  0.00           H  
ATOM    607  HD2 PHE A 244      -5.336  -0.598   0.362  1.00  0.00           H  
ATOM    608  HE1 PHE A 244      -1.401  -3.464  -0.339  1.00  0.00           H  
ATOM    609  HE2 PHE A 244      -3.608   0.062  -1.260  1.00  0.00           H  
ATOM    610  HZ  PHE A 244      -1.639  -1.372  -1.610  1.00  0.00           H  
ATOM    611  N   SER A 245      -5.642  -3.723   5.134  1.00  0.00           N  
ATOM    612  CA  SER A 245      -6.506  -3.770   6.313  1.00  0.00           C  
ATOM    613  C   SER A 245      -7.667  -2.789   6.162  1.00  0.00           C  
ATOM    614  O   SER A 245      -7.539  -1.771   5.484  1.00  0.00           O  
ATOM    615  CB  SER A 245      -5.708  -3.442   7.578  1.00  0.00           C  
ATOM    616  OG  SER A 245      -4.938  -4.553   7.996  1.00  0.00           O  
ATOM    617  H   SER A 245      -4.727  -3.383   5.226  1.00  0.00           H  
ATOM    618  HA  SER A 245      -6.902  -4.771   6.394  1.00  0.00           H  
ATOM    619  HB2 SER A 245      -5.043  -2.614   7.378  1.00  0.00           H  
ATOM    620  HB3 SER A 245      -6.389  -3.172   8.371  1.00  0.00           H  
ATOM    621  HG  SER A 245      -5.275  -4.881   8.833  1.00  0.00           H  
ATOM    622  N   PRO A 246      -8.823  -3.085   6.790  1.00  0.00           N  
ATOM    623  CA  PRO A 246     -10.008  -2.219   6.714  1.00  0.00           C  
ATOM    624  C   PRO A 246      -9.693  -0.760   7.035  1.00  0.00           C  
ATOM    625  O   PRO A 246     -10.234   0.151   6.408  1.00  0.00           O  
ATOM    626  CB  PRO A 246     -10.948  -2.813   7.764  1.00  0.00           C  
ATOM    627  CG  PRO A 246     -10.558  -4.247   7.843  1.00  0.00           C  
ATOM    628  CD  PRO A 246      -9.071  -4.284   7.618  1.00  0.00           C  
ATOM    629  HA  PRO A 246     -10.468  -2.273   5.743  1.00  0.00           H  
ATOM    630  HB2 PRO A 246     -10.803  -2.309   8.709  1.00  0.00           H  
ATOM    631  HB3 PRO A 246     -11.972  -2.700   7.442  1.00  0.00           H  
ATOM    632  HG2 PRO A 246     -10.800  -4.641   8.820  1.00  0.00           H  
ATOM    633  HG3 PRO A 246     -11.067  -4.809   7.074  1.00  0.00           H  
ATOM    634  HD2 PRO A 246      -8.545  -4.219   8.559  1.00  0.00           H  
ATOM    635  HD3 PRO A 246      -8.792  -5.182   7.088  1.00  0.00           H  
ATOM    636  N   GLU A 247      -8.808  -0.550   8.005  1.00  0.00           N  
ATOM    637  CA  GLU A 247      -8.408   0.799   8.407  1.00  0.00           C  
ATOM    638  C   GLU A 247      -7.439   1.398   7.389  1.00  0.00           C  
ATOM    639  O   GLU A 247      -7.503   2.591   7.085  1.00  0.00           O  
ATOM    640  CB  GLU A 247      -7.760   0.778   9.796  1.00  0.00           C  
ATOM    641  CG  GLU A 247      -8.439  -0.167  10.778  1.00  0.00           C  
ATOM    642  CD  GLU A 247      -7.996   0.055  12.213  1.00  0.00           C  
ATOM    643  OE1 GLU A 247      -8.063   1.211  12.685  1.00  0.00           O  
ATOM    644  OE2 GLU A 247      -7.587  -0.927  12.865  1.00  0.00           O  
ATOM    645  H   GLU A 247      -8.408  -1.322   8.457  1.00  0.00           H  
ATOM    646  HA  GLU A 247      -9.296   1.410   8.439  1.00  0.00           H  
ATOM    647  HB2 GLU A 247      -6.728   0.475   9.694  1.00  0.00           H  
ATOM    648  HB3 GLU A 247      -7.793   1.776  10.208  1.00  0.00           H  
ATOM    649  HG2 GLU A 247      -9.507  -0.017  10.722  1.00  0.00           H  
ATOM    650  HG3 GLU A 247      -8.204  -1.183  10.498  1.00  0.00           H  
ATOM    651  N   LEU A 248      -6.557   0.557   6.851  1.00  0.00           N  
ATOM    652  CA  LEU A 248      -5.588   0.995   5.850  1.00  0.00           C  
ATOM    653  C   LEU A 248      -6.311   1.400   4.570  1.00  0.00           C  
ATOM    654  O   LEU A 248      -5.996   2.423   3.962  1.00  0.00           O  
ATOM    655  CB  LEU A 248      -4.586  -0.128   5.560  1.00  0.00           C  
ATOM    656  CG  LEU A 248      -3.538   0.174   4.483  1.00  0.00           C  
ATOM    657  CD1 LEU A 248      -2.713   1.400   4.852  1.00  0.00           C  
ATOM    658  CD2 LEU A 248      -2.640  -1.036   4.279  1.00  0.00           C  
ATOM    659  H   LEU A 248      -6.569  -0.386   7.122  1.00  0.00           H  
ATOM    660  HA  LEU A 248      -5.060   1.851   6.244  1.00  0.00           H  
ATOM    661  HB2 LEU A 248      -4.069  -0.362   6.479  1.00  0.00           H  
ATOM    662  HB3 LEU A 248      -5.142  -1.001   5.251  1.00  0.00           H  
ATOM    663  HG  LEU A 248      -4.040   0.379   3.548  1.00  0.00           H  
ATOM    664 HD11 LEU A 248      -3.147   2.276   4.394  1.00  0.00           H  
ATOM    665 HD12 LEU A 248      -1.700   1.274   4.496  1.00  0.00           H  
ATOM    666 HD13 LEU A 248      -2.705   1.521   5.924  1.00  0.00           H  
ATOM    667 HD21 LEU A 248      -2.531  -1.567   5.213  1.00  0.00           H  
ATOM    668 HD22 LEU A 248      -1.669  -0.711   3.936  1.00  0.00           H  
ATOM    669 HD23 LEU A 248      -3.080  -1.691   3.541  1.00  0.00           H  
ATOM    670  N   THR A 249      -7.295   0.588   4.181  1.00  0.00           N  
ATOM    671  CA  THR A 249      -8.092   0.842   2.986  1.00  0.00           C  
ATOM    672  C   THR A 249      -8.716   2.237   3.023  1.00  0.00           C  
ATOM    673  O   THR A 249      -8.742   2.935   2.009  1.00  0.00           O  
ATOM    674  CB  THR A 249      -9.186  -0.224   2.851  1.00  0.00           C  
ATOM    675  OG1 THR A 249      -8.618  -1.519   2.740  1.00  0.00           O  
ATOM    676  CG2 THR A 249     -10.094  -0.019   1.655  1.00  0.00           C  
ATOM    677  H   THR A 249      -7.495  -0.207   4.724  1.00  0.00           H  
ATOM    678  HA  THR A 249      -7.437   0.779   2.133  1.00  0.00           H  
ATOM    679  HB  THR A 249      -9.800  -0.204   3.739  1.00  0.00           H  
ATOM    680  HG1 THR A 249      -7.855  -1.489   2.159  1.00  0.00           H  
ATOM    681 HG21 THR A 249     -10.892  -0.746   1.681  1.00  0.00           H  
ATOM    682 HG22 THR A 249      -9.525  -0.140   0.746  1.00  0.00           H  
ATOM    683 HG23 THR A 249     -10.513   0.975   1.689  1.00  0.00           H  
ATOM    684  N   VAL A 250      -9.217   2.638   4.192  1.00  0.00           N  
ATOM    685  CA  VAL A 250      -9.837   3.952   4.344  1.00  0.00           C  
ATOM    686  C   VAL A 250      -8.817   5.073   4.140  1.00  0.00           C  
ATOM    687  O   VAL A 250      -9.109   6.074   3.483  1.00  0.00           O  
ATOM    688  CB  VAL A 250     -10.503   4.122   5.728  1.00  0.00           C  
ATOM    689  CG1 VAL A 250     -11.316   5.409   5.777  1.00  0.00           C  
ATOM    690  CG2 VAL A 250     -11.378   2.919   6.064  1.00  0.00           C  
ATOM    691  H   VAL A 250      -9.166   2.039   4.970  1.00  0.00           H  
ATOM    692  HA  VAL A 250     -10.600   4.042   3.586  1.00  0.00           H  
ATOM    693  HB  VAL A 250      -9.723   4.190   6.473  1.00  0.00           H  
ATOM    694 HG11 VAL A 250     -12.357   5.186   5.594  1.00  0.00           H  
ATOM    695 HG12 VAL A 250     -10.956   6.092   5.023  1.00  0.00           H  
ATOM    696 HG13 VAL A 250     -11.212   5.862   6.752  1.00  0.00           H  
ATOM    697 HG21 VAL A 250     -11.502   2.304   5.184  1.00  0.00           H  
ATOM    698 HG22 VAL A 250     -12.346   3.258   6.404  1.00  0.00           H  
ATOM    699 HG23 VAL A 250     -10.907   2.339   6.844  1.00  0.00           H  
ATOM    700  N   ARG A 251      -7.622   4.899   4.704  1.00  0.00           N  
ATOM    701  CA  ARG A 251      -6.564   5.899   4.581  1.00  0.00           C  
ATOM    702  C   ARG A 251      -6.017   5.947   3.156  1.00  0.00           C  
ATOM    703  O   ARG A 251      -5.736   7.025   2.631  1.00  0.00           O  
ATOM    704  CB  ARG A 251      -5.427   5.603   5.565  1.00  0.00           C  
ATOM    705  CG  ARG A 251      -4.413   6.732   5.683  1.00  0.00           C  
ATOM    706  CD  ARG A 251      -4.828   7.754   6.731  1.00  0.00           C  
ATOM    707  NE  ARG A 251      -4.455   9.117   6.347  1.00  0.00           N  
ATOM    708  CZ  ARG A 251      -4.687  10.197   7.099  1.00  0.00           C  
ATOM    709  NH1 ARG A 251      -5.289  10.084   8.281  1.00  0.00           N  
ATOM    710  NH2 ARG A 251      -4.315  11.398   6.667  1.00  0.00           N  
ATOM    711  H   ARG A 251      -7.449   4.078   5.213  1.00  0.00           H  
ATOM    712  HA  ARG A 251      -6.992   6.860   4.820  1.00  0.00           H  
ATOM    713  HB2 ARG A 251      -5.848   5.423   6.544  1.00  0.00           H  
ATOM    714  HB3 ARG A 251      -4.903   4.715   5.239  1.00  0.00           H  
ATOM    715  HG2 ARG A 251      -3.457   6.315   5.964  1.00  0.00           H  
ATOM    716  HG3 ARG A 251      -4.325   7.225   4.727  1.00  0.00           H  
ATOM    717  HD2 ARG A 251      -5.900   7.707   6.856  1.00  0.00           H  
ATOM    718  HD3 ARG A 251      -4.346   7.509   7.666  1.00  0.00           H  
ATOM    719  HE  ARG A 251      -4.008   9.235   5.483  1.00  0.00           H  
ATOM    720 HH11 ARG A 251      -5.573   9.186   8.616  1.00  0.00           H  
ATOM    721 HH12 ARG A 251      -5.457  10.899   8.836  1.00  0.00           H  
ATOM    722 HH21 ARG A 251      -3.861  11.493   5.781  1.00  0.00           H  
ATOM    723 HH22 ARG A 251      -4.488  12.207   7.229  1.00  0.00           H  
ATOM    724  N   VAL A 252      -5.862   4.777   2.539  1.00  0.00           N  
ATOM    725  CA  VAL A 252      -5.336   4.687   1.177  1.00  0.00           C  
ATOM    726  C   VAL A 252      -6.322   5.248   0.157  1.00  0.00           C  
ATOM    727  O   VAL A 252      -5.922   5.939  -0.780  1.00  0.00           O  
ATOM    728  CB  VAL A 252      -4.978   3.232   0.801  1.00  0.00           C  
ATOM    729  CG1 VAL A 252      -4.448   3.150  -0.622  1.00  0.00           C  
ATOM    730  CG2 VAL A 252      -3.966   2.655   1.783  1.00  0.00           C  
ATOM    731  H   VAL A 252      -6.102   3.952   3.014  1.00  0.00           H  
ATOM    732  HA  VAL A 252      -4.434   5.278   1.136  1.00  0.00           H  
ATOM    733  HB  VAL A 252      -5.875   2.639   0.857  1.00  0.00           H  
ATOM    734 HG11 VAL A 252      -3.413   3.458  -0.636  1.00  0.00           H  
ATOM    735 HG12 VAL A 252      -5.025   3.800  -1.262  1.00  0.00           H  
ATOM    736 HG13 VAL A 252      -4.525   2.132  -0.977  1.00  0.00           H  
ATOM    737 HG21 VAL A 252      -4.002   3.212   2.708  1.00  0.00           H  
ATOM    738 HG22 VAL A 252      -2.975   2.720   1.361  1.00  0.00           H  
ATOM    739 HG23 VAL A 252      -4.207   1.620   1.977  1.00  0.00           H  
ATOM    740  N   LYS A 253      -7.608   4.955   0.342  1.00  0.00           N  
ATOM    741  CA  LYS A 253      -8.643   5.442  -0.570  1.00  0.00           C  
ATOM    742  C   LYS A 253      -8.630   6.971  -0.667  1.00  0.00           C  
ATOM    743  O   LYS A 253      -9.116   7.534  -1.648  1.00  0.00           O  
ATOM    744  CB  LYS A 253     -10.023   4.957  -0.120  1.00  0.00           C  
ATOM    745  CG  LYS A 253     -10.340   3.534  -0.556  1.00  0.00           C  
ATOM    746  CD  LYS A 253     -11.623   3.026   0.079  1.00  0.00           C  
ATOM    747  CE  LYS A 253     -12.165   1.811  -0.660  1.00  0.00           C  
ATOM    748  NZ  LYS A 253     -13.437   1.316  -0.063  1.00  0.00           N  
ATOM    749  H   LYS A 253      -7.868   4.400   1.109  1.00  0.00           H  
ATOM    750  HA  LYS A 253      -8.433   5.038  -1.549  1.00  0.00           H  
ATOM    751  HB2 LYS A 253     -10.073   5.000   0.958  1.00  0.00           H  
ATOM    752  HB3 LYS A 253     -10.774   5.613  -0.535  1.00  0.00           H  
ATOM    753  HG2 LYS A 253     -10.449   3.513  -1.631  1.00  0.00           H  
ATOM    754  HG3 LYS A 253      -9.524   2.890  -0.263  1.00  0.00           H  
ATOM    755  HD2 LYS A 253     -11.423   2.752   1.104  1.00  0.00           H  
ATOM    756  HD3 LYS A 253     -12.365   3.812   0.052  1.00  0.00           H  
ATOM    757  HE2 LYS A 253     -12.342   2.081  -1.690  1.00  0.00           H  
ATOM    758  HE3 LYS A 253     -11.426   1.023  -0.618  1.00  0.00           H  
ATOM    759  HZ1 LYS A 253     -13.452   1.505   0.960  1.00  0.00           H  
ATOM    760  HZ2 LYS A 253     -13.528   0.291  -0.216  1.00  0.00           H  
ATOM    761  HZ3 LYS A 253     -14.248   1.793  -0.505  1.00  0.00           H  
ATOM    762  N   ALA A 254      -8.075   7.640   0.349  1.00  0.00           N  
ATOM    763  CA  ALA A 254      -8.012   9.100   0.357  1.00  0.00           C  
ATOM    764  C   ALA A 254      -6.567   9.617   0.355  1.00  0.00           C  
ATOM    765  O   ALA A 254      -6.297  10.716   0.848  1.00  0.00           O  
ATOM    766  CB  ALA A 254      -8.754   9.641   1.570  1.00  0.00           C  
ATOM    767  H   ALA A 254      -7.704   7.145   1.108  1.00  0.00           H  
ATOM    768  HA  ALA A 254      -8.514   9.457  -0.530  1.00  0.00           H  
ATOM    769  HB1 ALA A 254      -8.806  10.718   1.509  1.00  0.00           H  
ATOM    770  HB2 ALA A 254      -8.225   9.357   2.468  1.00  0.00           H  
ATOM    771  HB3 ALA A 254      -9.754   9.232   1.596  1.00  0.00           H  
ATOM    772  N   LEU A 255      -5.639   8.831  -0.191  1.00  0.00           N  
ATOM    773  CA  LEU A 255      -4.236   9.228  -0.234  1.00  0.00           C  
ATOM    774  C   LEU A 255      -3.583   8.815  -1.553  1.00  0.00           C  
ATOM    775  O   LEU A 255      -4.025   7.862  -2.197  1.00  0.00           O  
ATOM    776  CB  LEU A 255      -3.495   8.611   0.959  1.00  0.00           C  
ATOM    777  CG  LEU A 255      -2.637   7.394   0.643  1.00  0.00           C  
ATOM    778  CD1 LEU A 255      -1.234   7.819   0.242  1.00  0.00           C  
ATOM    779  CD2 LEU A 255      -2.594   6.453   1.839  1.00  0.00           C  
ATOM    780  H   LEU A 255      -5.898   7.962  -0.567  1.00  0.00           H  
ATOM    781  HA  LEU A 255      -4.188  10.295  -0.153  1.00  0.00           H  
ATOM    782  HB2 LEU A 255      -2.864   9.367   1.396  1.00  0.00           H  
ATOM    783  HB3 LEU A 255      -4.231   8.313   1.690  1.00  0.00           H  
ATOM    784  HG  LEU A 255      -3.082   6.869  -0.188  1.00  0.00           H  
ATOM    785 HD11 LEU A 255      -0.575   7.732   1.092  1.00  0.00           H  
ATOM    786 HD12 LEU A 255      -1.253   8.845  -0.095  1.00  0.00           H  
ATOM    787 HD13 LEU A 255      -0.881   7.184  -0.556  1.00  0.00           H  
ATOM    788 HD21 LEU A 255      -2.484   5.435   1.494  1.00  0.00           H  
ATOM    789 HD22 LEU A 255      -3.511   6.547   2.401  1.00  0.00           H  
ATOM    790 HD23 LEU A 255      -1.758   6.712   2.470  1.00  0.00           H  
ATOM    791  N   ARG A 256      -2.519   9.528  -1.941  1.00  0.00           N  
ATOM    792  CA  ARG A 256      -1.793   9.214  -3.173  1.00  0.00           C  
ATOM    793  C   ARG A 256      -1.078   7.875  -3.002  1.00  0.00           C  
ATOM    794  O   ARG A 256       0.105   7.825  -2.660  1.00  0.00           O  
ATOM    795  CB  ARG A 256      -0.788  10.327  -3.510  1.00  0.00           C  
ATOM    796  CG  ARG A 256      -0.875  10.820  -4.947  1.00  0.00           C  
ATOM    797  CD  ARG A 256      -0.549  12.302  -5.054  1.00  0.00           C  
ATOM    798  NE  ARG A 256      -1.214  12.933  -6.196  1.00  0.00           N  
ATOM    799  CZ  ARG A 256      -1.414  14.250  -6.310  1.00  0.00           C  
ATOM    800  NH1 ARG A 256      -0.991  15.082  -5.362  1.00  0.00           N  
ATOM    801  NH2 ARG A 256      -2.035  14.736  -7.380  1.00  0.00           N  
ATOM    802  H   ARG A 256      -2.206  10.268  -1.378  1.00  0.00           H  
ATOM    803  HA  ARG A 256      -2.514   9.128  -3.972  1.00  0.00           H  
ATOM    804  HB2 ARG A 256      -0.965  11.167  -2.855  1.00  0.00           H  
ATOM    805  HB3 ARG A 256       0.213   9.957  -3.342  1.00  0.00           H  
ATOM    806  HG2 ARG A 256      -0.173  10.265  -5.551  1.00  0.00           H  
ATOM    807  HG3 ARG A 256      -1.878  10.653  -5.315  1.00  0.00           H  
ATOM    808  HD2 ARG A 256      -0.869  12.794  -4.148  1.00  0.00           H  
ATOM    809  HD3 ARG A 256       0.520  12.414  -5.167  1.00  0.00           H  
ATOM    810  HE  ARG A 256      -1.531  12.346  -6.914  1.00  0.00           H  
ATOM    811 HH11 ARG A 256      -0.521  14.728  -4.554  1.00  0.00           H  
ATOM    812 HH12 ARG A 256      -1.145  16.066  -5.454  1.00  0.00           H  
ATOM    813 HH21 ARG A 256      -2.352  14.118  -8.099  1.00  0.00           H  
ATOM    814 HH22 ARG A 256      -2.185  15.721  -7.466  1.00  0.00           H  
ATOM    815  N   TRP A 257      -1.825   6.793  -3.200  1.00  0.00           N  
ATOM    816  CA  TRP A 257      -1.294   5.447  -3.030  1.00  0.00           C  
ATOM    817  C   TRP A 257      -0.541   4.969  -4.265  1.00  0.00           C  
ATOM    818  O   TRP A 257      -0.877   5.325  -5.395  1.00  0.00           O  
ATOM    819  CB  TRP A 257      -2.428   4.478  -2.693  1.00  0.00           C  
ATOM    820  CG  TRP A 257      -1.988   3.046  -2.612  1.00  0.00           C  
ATOM    821  CD1 TRP A 257      -1.356   2.440  -1.566  1.00  0.00           C  
ATOM    822  CD2 TRP A 257      -2.144   2.042  -3.624  1.00  0.00           C  
ATOM    823  NE1 TRP A 257      -1.104   1.123  -1.864  1.00  0.00           N  
ATOM    824  CE2 TRP A 257      -1.581   0.854  -3.121  1.00  0.00           C  
ATOM    825  CE3 TRP A 257      -2.705   2.032  -4.905  1.00  0.00           C  
ATOM    826  CZ2 TRP A 257      -1.562  -0.330  -3.856  1.00  0.00           C  
ATOM    827  CZ3 TRP A 257      -2.687   0.856  -5.631  1.00  0.00           C  
ATOM    828  CH2 TRP A 257      -2.120  -0.310  -5.105  1.00  0.00           C  
ATOM    829  H   TRP A 257      -2.769   6.903  -3.442  1.00  0.00           H  
ATOM    830  HA  TRP A 257      -0.606   5.473  -2.198  1.00  0.00           H  
ATOM    831  HB2 TRP A 257      -2.850   4.755  -1.737  1.00  0.00           H  
ATOM    832  HB3 TRP A 257      -3.194   4.554  -3.452  1.00  0.00           H  
ATOM    833  HD1 TRP A 257      -1.095   2.938  -0.642  1.00  0.00           H  
ATOM    834  HE1 TRP A 257      -0.659   0.481  -1.272  1.00  0.00           H  
ATOM    835  HE3 TRP A 257      -3.149   2.921  -5.329  1.00  0.00           H  
ATOM    836  HZ2 TRP A 257      -1.129  -1.239  -3.466  1.00  0.00           H  
ATOM    837  HZ3 TRP A 257      -3.117   0.829  -6.622  1.00  0.00           H  
ATOM    838  HH2 TRP A 257      -2.126  -1.206  -5.708  1.00  0.00           H  
ATOM    839  N   GLN A 258       0.477   4.145  -4.028  1.00  0.00           N  
ATOM    840  CA  GLN A 258       1.292   3.589  -5.098  1.00  0.00           C  
ATOM    841  C   GLN A 258       1.328   2.067  -4.993  1.00  0.00           C  
ATOM    842  O   GLN A 258       1.545   1.517  -3.912  1.00  0.00           O  
ATOM    843  CB  GLN A 258       2.715   4.157  -5.033  1.00  0.00           C  
ATOM    844  CG  GLN A 258       2.764   5.665  -4.835  1.00  0.00           C  
ATOM    845  CD  GLN A 258       3.949   6.109  -3.998  1.00  0.00           C  
ATOM    846  OE1 GLN A 258       4.881   6.733  -4.502  1.00  0.00           O  
ATOM    847  NE2 GLN A 258       3.917   5.790  -2.708  1.00  0.00           N  
ATOM    848  H   GLN A 258       0.682   3.899  -3.102  1.00  0.00           H  
ATOM    849  HA  GLN A 258       0.843   3.866  -6.040  1.00  0.00           H  
ATOM    850  HB2 GLN A 258       3.239   3.690  -4.211  1.00  0.00           H  
ATOM    851  HB3 GLN A 258       3.226   3.919  -5.955  1.00  0.00           H  
ATOM    852  HG2 GLN A 258       2.827   6.141  -5.802  1.00  0.00           H  
ATOM    853  HG3 GLN A 258       1.856   5.981  -4.341  1.00  0.00           H  
ATOM    854 HE21 GLN A 258       3.143   5.292  -2.372  1.00  0.00           H  
ATOM    855 HE22 GLN A 258       4.671   6.064  -2.147  1.00  0.00           H  
ATOM    856  N   CYS A 259       1.114   1.391  -6.120  1.00  0.00           N  
ATOM    857  CA  CYS A 259       1.122  -0.069  -6.154  1.00  0.00           C  
ATOM    858  C   CYS A 259       2.518  -0.604  -5.837  1.00  0.00           C  
ATOM    859  O   CYS A 259       3.493   0.138  -5.880  1.00  0.00           O  
ATOM    860  CB  CYS A 259       0.652  -0.573  -7.523  1.00  0.00           C  
ATOM    861  SG  CYS A 259       1.860  -0.344  -8.868  1.00  0.00           S  
ATOM    862  H   CYS A 259       0.947   1.884  -6.943  1.00  0.00           H  
ATOM    863  HA  CYS A 259       0.437  -0.419  -5.398  1.00  0.00           H  
ATOM    864  HB2 CYS A 259       0.438  -1.629  -7.454  1.00  0.00           H  
ATOM    865  HB3 CYS A 259      -0.252  -0.047  -7.800  1.00  0.00           H  
ATOM    866  N   ILE A 260       2.604  -1.890  -5.499  1.00  0.00           N  
ATOM    867  CA  ILE A 260       3.885  -2.516  -5.154  1.00  0.00           C  
ATOM    868  C   ILE A 260       4.981  -2.221  -6.186  1.00  0.00           C  
ATOM    869  O   ILE A 260       6.163  -2.175  -5.843  1.00  0.00           O  
ATOM    870  CB  ILE A 260       3.739  -4.046  -4.977  1.00  0.00           C  
ATOM    871  CG1 ILE A 260       5.058  -4.659  -4.499  1.00  0.00           C  
ATOM    872  CG2 ILE A 260       3.282  -4.707  -6.274  1.00  0.00           C  
ATOM    873  CD1 ILE A 260       4.877  -5.919  -3.682  1.00  0.00           C  
ATOM    874  H   ILE A 260       1.786  -2.431  -5.471  1.00  0.00           H  
ATOM    875  HA  ILE A 260       4.197  -2.103  -4.205  1.00  0.00           H  
ATOM    876  HB  ILE A 260       2.981  -4.224  -4.230  1.00  0.00           H  
ATOM    877 HG12 ILE A 260       5.667  -4.904  -5.355  1.00  0.00           H  
ATOM    878 HG13 ILE A 260       5.581  -3.938  -3.886  1.00  0.00           H  
ATOM    879 HG21 ILE A 260       2.244  -4.469  -6.453  1.00  0.00           H  
ATOM    880 HG22 ILE A 260       3.395  -5.778  -6.191  1.00  0.00           H  
ATOM    881 HG23 ILE A 260       3.882  -4.345  -7.095  1.00  0.00           H  
ATOM    882 HD11 ILE A 260       3.824  -6.097  -3.522  1.00  0.00           H  
ATOM    883 HD12 ILE A 260       5.373  -5.805  -2.730  1.00  0.00           H  
ATOM    884 HD13 ILE A 260       5.306  -6.757  -4.213  1.00  0.00           H  
ATOM    885  N   GLU A 261       4.588  -2.022  -7.444  1.00  0.00           N  
ATOM    886  CA  GLU A 261       5.548  -1.737  -8.512  1.00  0.00           C  
ATOM    887  C   GLU A 261       6.061  -0.296  -8.441  1.00  0.00           C  
ATOM    888  O   GLU A 261       7.245  -0.044  -8.671  1.00  0.00           O  
ATOM    889  CB  GLU A 261       4.916  -1.991  -9.884  1.00  0.00           C  
ATOM    890  CG  GLU A 261       4.166  -3.315  -9.987  1.00  0.00           C  
ATOM    891  CD  GLU A 261       4.534  -4.105 -11.230  1.00  0.00           C  
ATOM    892  OE1 GLU A 261       4.463  -3.537 -12.341  1.00  0.00           O  
ATOM    893  OE2 GLU A 261       4.890  -5.295 -11.093  1.00  0.00           O  
ATOM    894  H   GLU A 261       3.634  -2.071  -7.662  1.00  0.00           H  
ATOM    895  HA  GLU A 261       6.384  -2.404  -8.386  1.00  0.00           H  
ATOM    896  HB2 GLU A 261       4.219  -1.194 -10.099  1.00  0.00           H  
ATOM    897  HB3 GLU A 261       5.695  -1.986 -10.630  1.00  0.00           H  
ATOM    898  HG2 GLU A 261       4.396  -3.914  -9.120  1.00  0.00           H  
ATOM    899  HG3 GLU A 261       3.105  -3.112 -10.011  1.00  0.00           H  
ATOM    900  N   CYS A 262       5.169   0.646  -8.136  1.00  0.00           N  
ATOM    901  CA  CYS A 262       5.541   2.061  -8.053  1.00  0.00           C  
ATOM    902  C   CYS A 262       5.951   2.468  -6.633  1.00  0.00           C  
ATOM    903  O   CYS A 262       6.703   3.428  -6.453  1.00  0.00           O  
ATOM    904  CB  CYS A 262       4.384   2.940  -8.534  1.00  0.00           C  
ATOM    905  SG  CYS A 262       3.781   2.531 -10.205  1.00  0.00           S  
ATOM    906  H   CYS A 262       4.237   0.387  -7.972  1.00  0.00           H  
ATOM    907  HA  CYS A 262       6.384   2.214  -8.708  1.00  0.00           H  
ATOM    908  HB2 CYS A 262       3.554   2.837  -7.853  1.00  0.00           H  
ATOM    909  HB3 CYS A 262       4.708   3.971  -8.545  1.00  0.00           H  
ATOM    910  N   LYS A 263       5.445   1.747  -5.629  1.00  0.00           N  
ATOM    911  CA  LYS A 263       5.748   2.042  -4.225  1.00  0.00           C  
ATOM    912  C   LYS A 263       7.258   2.143  -3.982  1.00  0.00           C  
ATOM    913  O   LYS A 263       8.003   1.197  -4.240  1.00  0.00           O  
ATOM    914  CB  LYS A 263       5.142   0.966  -3.318  1.00  0.00           C  
ATOM    915  CG  LYS A 263       4.752   1.472  -1.938  1.00  0.00           C  
ATOM    916  CD  LYS A 263       4.175   0.359  -1.075  1.00  0.00           C  
ATOM    917  CE  LYS A 263       2.736   0.040  -1.455  1.00  0.00           C  
ATOM    918  NZ  LYS A 263       2.341  -1.334  -1.037  1.00  0.00           N  
ATOM    919  H   LYS A 263       4.842   1.000  -5.836  1.00  0.00           H  
ATOM    920  HA  LYS A 263       5.296   2.992  -3.987  1.00  0.00           H  
ATOM    921  HB2 LYS A 263       4.256   0.571  -3.793  1.00  0.00           H  
ATOM    922  HB3 LYS A 263       5.859   0.167  -3.196  1.00  0.00           H  
ATOM    923  HG2 LYS A 263       5.629   1.872  -1.451  1.00  0.00           H  
ATOM    924  HG3 LYS A 263       4.011   2.251  -2.048  1.00  0.00           H  
ATOM    925  HD2 LYS A 263       4.773  -0.529  -1.202  1.00  0.00           H  
ATOM    926  HD3 LYS A 263       4.203   0.669  -0.040  1.00  0.00           H  
ATOM    927  HE2 LYS A 263       2.084   0.754  -0.974  1.00  0.00           H  
ATOM    928  HE3 LYS A 263       2.633   0.125  -2.527  1.00  0.00           H  
ATOM    929  HZ1 LYS A 263       2.355  -1.408   0.002  1.00  0.00           H  
ATOM    930  HZ2 LYS A 263       3.001  -2.034  -1.432  1.00  0.00           H  
ATOM    931  HZ3 LYS A 263       1.382  -1.548  -1.376  1.00  0.00           H  
ATOM    932  N   THR A 264       7.697   3.301  -3.483  1.00  0.00           N  
ATOM    933  CA  THR A 264       9.114   3.536  -3.201  1.00  0.00           C  
ATOM    934  C   THR A 264       9.304   4.196  -1.836  1.00  0.00           C  
ATOM    935  O   THR A 264       8.332   4.522  -1.153  1.00  0.00           O  
ATOM    936  CB  THR A 264       9.736   4.413  -4.293  1.00  0.00           C  
ATOM    937  OG1 THR A 264       8.990   5.605  -4.474  1.00  0.00           O  
ATOM    938  CG2 THR A 264       9.828   3.722  -5.635  1.00  0.00           C  
ATOM    939  H   THR A 264       7.051   4.016  -3.299  1.00  0.00           H  
ATOM    940  HA  THR A 264       9.611   2.579  -3.195  1.00  0.00           H  
ATOM    941  HB  THR A 264      10.738   4.685  -3.994  1.00  0.00           H  
ATOM    942  HG1 THR A 264       9.094   6.170  -3.704  1.00  0.00           H  
ATOM    943 HG21 THR A 264       9.478   4.391  -6.408  1.00  0.00           H  
ATOM    944 HG22 THR A 264       9.215   2.833  -5.626  1.00  0.00           H  
ATOM    945 HG23 THR A 264      10.854   3.451  -5.830  1.00  0.00           H  
ATOM    946  N   CYS A 265      10.565   4.397  -1.446  1.00  0.00           N  
ATOM    947  CA  CYS A 265      10.879   5.025  -0.168  1.00  0.00           C  
ATOM    948  C   CYS A 265      10.487   6.497  -0.184  1.00  0.00           C  
ATOM    949  O   CYS A 265      10.678   7.180  -1.187  1.00  0.00           O  
ATOM    950  CB  CYS A 265      12.369   4.889   0.149  1.00  0.00           C  
ATOM    951  SG  CYS A 265      12.874   5.687   1.707  1.00  0.00           S  
ATOM    952  H   CYS A 265      11.299   4.122  -2.036  1.00  0.00           H  
ATOM    953  HA  CYS A 265      10.313   4.519   0.595  1.00  0.00           H  
ATOM    954  HB2 CYS A 265      12.620   3.841   0.222  1.00  0.00           H  
ATOM    955  HB3 CYS A 265      12.941   5.336  -0.651  1.00  0.00           H  
ATOM    956  N   SER A 266       9.940   6.979   0.929  1.00  0.00           N  
ATOM    957  CA  SER A 266       9.522   8.376   1.031  1.00  0.00           C  
ATOM    958  C   SER A 266      10.592   9.237   1.713  1.00  0.00           C  
ATOM    959  O   SER A 266      10.632  10.452   1.511  1.00  0.00           O  
ATOM    960  CB  SER A 266       8.201   8.483   1.797  1.00  0.00           C  
ATOM    961  OG  SER A 266       7.173   9.008   0.975  1.00  0.00           O  
ATOM    962  H   SER A 266       9.813   6.383   1.699  1.00  0.00           H  
ATOM    963  HA  SER A 266       9.372   8.747   0.029  1.00  0.00           H  
ATOM    964  HB2 SER A 266       7.905   7.501   2.138  1.00  0.00           H  
ATOM    965  HB3 SER A 266       8.333   9.134   2.649  1.00  0.00           H  
ATOM    966  HG  SER A 266       7.284   9.958   0.891  1.00  0.00           H  
ATOM    967  N   SER A 267      11.452   8.608   2.521  1.00  0.00           N  
ATOM    968  CA  SER A 267      12.511   9.333   3.225  1.00  0.00           C  
ATOM    969  C   SER A 267      13.598   9.800   2.253  1.00  0.00           C  
ATOM    970  O   SER A 267      13.737  10.997   1.997  1.00  0.00           O  
ATOM    971  CB  SER A 267      13.121   8.459   4.333  1.00  0.00           C  
ATOM    972  OG  SER A 267      14.347   8.999   4.804  1.00  0.00           O  
ATOM    973  H   SER A 267      11.372   7.638   2.647  1.00  0.00           H  
ATOM    974  HA  SER A 267      12.061  10.205   3.679  1.00  0.00           H  
ATOM    975  HB2 SER A 267      12.430   8.400   5.161  1.00  0.00           H  
ATOM    976  HB3 SER A 267      13.304   7.467   3.947  1.00  0.00           H  
ATOM    977  HG  SER A 267      14.182   9.839   5.241  1.00  0.00           H  
ATOM    978  N   CYS A 268      14.368   8.851   1.721  1.00  0.00           N  
ATOM    979  CA  CYS A 268      15.444   9.167   0.781  1.00  0.00           C  
ATOM    980  C   CYS A 268      14.935   9.209  -0.663  1.00  0.00           C  
ATOM    981  O   CYS A 268      15.411  10.011  -1.468  1.00  0.00           O  
ATOM    982  CB  CYS A 268      16.582   8.147   0.912  1.00  0.00           C  
ATOM    983  SG  CYS A 268      16.220   6.513   0.189  1.00  0.00           S  
ATOM    984  H   CYS A 268      14.211   7.916   1.967  1.00  0.00           H  
ATOM    985  HA  CYS A 268      15.825  10.145   1.038  1.00  0.00           H  
ATOM    986  HB2 CYS A 268      17.460   8.536   0.416  1.00  0.00           H  
ATOM    987  HB3 CYS A 268      16.805   8.003   1.959  1.00  0.00           H  
ATOM    988  N   ARG A 269      13.973   8.337  -0.988  1.00  0.00           N  
ATOM    989  CA  ARG A 269      13.405   8.270  -2.336  1.00  0.00           C  
ATOM    990  C   ARG A 269      14.472   7.866  -3.356  1.00  0.00           C  
ATOM    991  O   ARG A 269      14.958   8.696  -4.126  1.00  0.00           O  
ATOM    992  CB  ARG A 269      12.773   9.615  -2.728  1.00  0.00           C  
ATOM    993  CG  ARG A 269      11.326   9.766  -2.281  1.00  0.00           C  
ATOM    994  CD  ARG A 269      10.368   9.062  -3.233  1.00  0.00           C  
ATOM    995  NE  ARG A 269       9.804   9.977  -4.223  1.00  0.00           N  
ATOM    996  CZ  ARG A 269       8.764  10.784  -3.990  1.00  0.00           C  
ATOM    997  NH1 ARG A 269       8.180  10.807  -2.793  1.00  0.00           N  
ATOM    998  NH2 ARG A 269       8.312  11.575  -4.956  1.00  0.00           N  
ATOM    999  H   ARG A 269      13.639   7.721  -0.303  1.00  0.00           H  
ATOM   1000  HA  ARG A 269      12.635   7.512  -2.330  1.00  0.00           H  
ATOM   1001  HB2 ARG A 269      13.348  10.414  -2.283  1.00  0.00           H  
ATOM   1002  HB3 ARG A 269      12.808   9.717  -3.802  1.00  0.00           H  
ATOM   1003  HG2 ARG A 269      11.218   9.338  -1.297  1.00  0.00           H  
ATOM   1004  HG3 ARG A 269      11.078  10.817  -2.247  1.00  0.00           H  
ATOM   1005  HD2 ARG A 269      10.902   8.277  -3.745  1.00  0.00           H  
ATOM   1006  HD3 ARG A 269       9.564   8.629  -2.656  1.00  0.00           H  
ATOM   1007  HE  ARG A 269      10.216   9.986  -5.113  1.00  0.00           H  
ATOM   1008 HH11 ARG A 269       8.515  10.218  -2.057  1.00  0.00           H  
ATOM   1009 HH12 ARG A 269       7.401  11.413  -2.628  1.00  0.00           H  
ATOM   1010 HH21 ARG A 269       8.749  11.567  -5.855  1.00  0.00           H  
ATOM   1011 HH22 ARG A 269       7.534  12.178  -4.785  1.00  0.00           H  
ATOM   1012  N   ASP A 270      14.829   6.580  -3.350  1.00  0.00           N  
ATOM   1013  CA  ASP A 270      15.836   6.053  -4.272  1.00  0.00           C  
ATOM   1014  C   ASP A 270      15.195   5.226  -5.386  1.00  0.00           C  
ATOM   1015  O   ASP A 270      15.583   5.339  -6.548  1.00  0.00           O  
ATOM   1016  CB  ASP A 270      16.858   5.199  -3.516  1.00  0.00           C  
ATOM   1017  CG  ASP A 270      18.220   5.863  -3.436  1.00  0.00           C  
ATOM   1018  OD1 ASP A 270      18.842   6.071  -4.498  1.00  0.00           O  
ATOM   1019  OD2 ASP A 270      18.663   6.173  -2.311  1.00  0.00           O  
ATOM   1020  H   ASP A 270      14.404   5.971  -2.712  1.00  0.00           H  
ATOM   1021  HA  ASP A 270      16.347   6.894  -4.718  1.00  0.00           H  
ATOM   1022  HB2 ASP A 270      16.504   5.027  -2.511  1.00  0.00           H  
ATOM   1023  HB3 ASP A 270      16.971   4.250  -4.021  1.00  0.00           H  
ATOM   1024  N   GLN A 271      14.214   4.392  -5.019  1.00  0.00           N  
ATOM   1025  CA  GLN A 271      13.512   3.536  -5.981  1.00  0.00           C  
ATOM   1026  C   GLN A 271      14.436   2.450  -6.537  1.00  0.00           C  
ATOM   1027  O   GLN A 271      15.643   2.457  -6.284  1.00  0.00           O  
ATOM   1028  CB  GLN A 271      12.943   4.374  -7.134  1.00  0.00           C  
ATOM   1029  CG  GLN A 271      12.011   5.490  -6.683  1.00  0.00           C  
ATOM   1030  CD  GLN A 271      12.669   6.854  -6.706  1.00  0.00           C  
ATOM   1031  OE1 GLN A 271      13.205   7.281  -7.728  1.00  0.00           O  
ATOM   1032  NE2 GLN A 271      12.628   7.548  -5.574  1.00  0.00           N  
ATOM   1033  H   GLN A 271      13.958   4.349  -4.073  1.00  0.00           H  
ATOM   1034  HA  GLN A 271      12.695   3.060  -5.459  1.00  0.00           H  
ATOM   1035  HB2 GLN A 271      13.761   4.817  -7.681  1.00  0.00           H  
ATOM   1036  HB3 GLN A 271      12.392   3.723  -7.797  1.00  0.00           H  
ATOM   1037  HG2 GLN A 271      11.153   5.512  -7.338  1.00  0.00           H  
ATOM   1038  HG3 GLN A 271      11.687   5.282  -5.674  1.00  0.00           H  
ATOM   1039 HE21 GLN A 271      12.183   7.144  -4.797  1.00  0.00           H  
ATOM   1040 HE22 GLN A 271      13.047   8.434  -5.559  1.00  0.00           H  
ATOM   1041  N   GLY A 272      13.859   1.518  -7.299  1.00  0.00           N  
ATOM   1042  CA  GLY A 272      14.641   0.440  -7.888  1.00  0.00           C  
ATOM   1043  C   GLY A 272      14.310  -0.924  -7.305  1.00  0.00           C  
ATOM   1044  O   GLY A 272      13.232  -1.119  -6.741  1.00  0.00           O  
ATOM   1045  H   GLY A 272      12.895   1.564  -7.467  1.00  0.00           H  
ATOM   1046  HA2 GLY A 272      14.451   0.417  -8.951  1.00  0.00           H  
ATOM   1047  HA3 GLY A 272      15.689   0.643  -7.726  1.00  0.00           H  
ATOM   1048  N   LYS A 273      15.241  -1.870  -7.448  1.00  0.00           N  
ATOM   1049  CA  LYS A 273      15.047  -3.227  -6.936  1.00  0.00           C  
ATOM   1050  C   LYS A 273      15.424  -3.325  -5.458  1.00  0.00           C  
ATOM   1051  O   LYS A 273      14.774  -4.041  -4.698  1.00  0.00           O  
ATOM   1052  CB  LYS A 273      15.863  -4.235  -7.751  1.00  0.00           C  
ATOM   1053  CG  LYS A 273      15.106  -4.814  -8.936  1.00  0.00           C  
ATOM   1054  CD  LYS A 273      14.333  -6.067  -8.549  1.00  0.00           C  
ATOM   1055  CE  LYS A 273      12.934  -5.736  -8.042  1.00  0.00           C  
ATOM   1056  NZ  LYS A 273      12.745  -6.124  -6.614  1.00  0.00           N  
ATOM   1057  H   LYS A 273      16.078  -1.651  -7.910  1.00  0.00           H  
ATOM   1058  HA  LYS A 273      13.999  -3.466  -7.039  1.00  0.00           H  
ATOM   1059  HB2 LYS A 273      16.752  -3.747  -8.122  1.00  0.00           H  
ATOM   1060  HB3 LYS A 273      16.154  -5.051  -7.105  1.00  0.00           H  
ATOM   1061  HG2 LYS A 273      14.411  -4.073  -9.304  1.00  0.00           H  
ATOM   1062  HG3 LYS A 273      15.812  -5.063  -9.714  1.00  0.00           H  
ATOM   1063  HD2 LYS A 273      14.247  -6.706  -9.415  1.00  0.00           H  
ATOM   1064  HD3 LYS A 273      14.875  -6.586  -7.771  1.00  0.00           H  
ATOM   1065  HE2 LYS A 273      12.770  -4.673  -8.140  1.00  0.00           H  
ATOM   1066  HE3 LYS A 273      12.213  -6.266  -8.648  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 273      13.452  -5.650  -6.017  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 273      12.849  -7.154  -6.505  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 273      11.794  -5.849  -6.292  1.00  0.00           H  
ATOM   1070  N   ASN A 274      16.471  -2.599  -5.052  1.00  0.00           N  
ATOM   1071  CA  ASN A 274      16.916  -2.608  -3.656  1.00  0.00           C  
ATOM   1072  C   ASN A 274      15.820  -2.077  -2.731  1.00  0.00           C  
ATOM   1073  O   ASN A 274      15.711  -2.498  -1.578  1.00  0.00           O  
ATOM   1074  CB  ASN A 274      18.189  -1.774  -3.485  1.00  0.00           C  
ATOM   1075  CG  ASN A 274      19.408  -2.625  -3.182  1.00  0.00           C  
ATOM   1076  OD1 ASN A 274      20.167  -2.333  -2.259  1.00  0.00           O  
ATOM   1077  ND2 ASN A 274      19.604  -3.685  -3.959  1.00  0.00           N  
ATOM   1078  H   ASN A 274      16.949  -2.043  -5.703  1.00  0.00           H  
ATOM   1079  HA  ASN A 274      17.129  -3.633  -3.386  1.00  0.00           H  
ATOM   1080  HB2 ASN A 274      18.377  -1.223  -4.395  1.00  0.00           H  
ATOM   1081  HB3 ASN A 274      18.048  -1.078  -2.670  1.00  0.00           H  
ATOM   1082 HD21 ASN A 274      18.960  -3.858  -4.679  1.00  0.00           H  
ATOM   1083 HD22 ASN A 274      20.382  -4.251  -3.782  1.00  0.00           H  
ATOM   1084  N   ALA A 275      15.005  -1.156  -3.248  1.00  0.00           N  
ATOM   1085  CA  ALA A 275      13.907  -0.573  -2.479  1.00  0.00           C  
ATOM   1086  C   ALA A 275      12.871  -1.631  -2.094  1.00  0.00           C  
ATOM   1087  O   ALA A 275      12.090  -1.431  -1.166  1.00  0.00           O  
ATOM   1088  CB  ALA A 275      13.249   0.547  -3.270  1.00  0.00           C  
ATOM   1089  H   ALA A 275      15.140  -0.866  -4.174  1.00  0.00           H  
ATOM   1090  HA  ALA A 275      14.322  -0.148  -1.578  1.00  0.00           H  
ATOM   1091  HB1 ALA A 275      13.443   0.404  -4.322  1.00  0.00           H  
ATOM   1092  HB2 ALA A 275      13.652   1.497  -2.954  1.00  0.00           H  
ATOM   1093  HB3 ALA A 275      12.184   0.530  -3.096  1.00  0.00           H  
ATOM   1094  N   ASP A 276      12.873  -2.756  -2.812  1.00  0.00           N  
ATOM   1095  CA  ASP A 276      11.939  -3.853  -2.549  1.00  0.00           C  
ATOM   1096  C   ASP A 276      11.993  -4.319  -1.097  1.00  0.00           C  
ATOM   1097  O   ASP A 276      11.036  -4.917  -0.602  1.00  0.00           O  
ATOM   1098  CB  ASP A 276      12.239  -5.028  -3.483  1.00  0.00           C  
ATOM   1099  CG  ASP A 276      11.120  -6.052  -3.504  1.00  0.00           C  
ATOM   1100  OD1 ASP A 276      10.111  -5.812  -4.199  1.00  0.00           O  
ATOM   1101  OD2 ASP A 276      11.257  -7.094  -2.830  1.00  0.00           O  
ATOM   1102  H   ASP A 276      13.521  -2.855  -3.540  1.00  0.00           H  
ATOM   1103  HA  ASP A 276      10.947  -3.495  -2.748  1.00  0.00           H  
ATOM   1104  HB2 ASP A 276      12.379  -4.655  -4.485  1.00  0.00           H  
ATOM   1105  HB3 ASP A 276      13.145  -5.517  -3.155  1.00  0.00           H  
ATOM   1106  N   ASN A 277      13.104  -4.052  -0.414  1.00  0.00           N  
ATOM   1107  CA  ASN A 277      13.250  -4.461   0.978  1.00  0.00           C  
ATOM   1108  C   ASN A 277      12.715  -3.412   1.957  1.00  0.00           C  
ATOM   1109  O   ASN A 277      13.004  -3.464   3.155  1.00  0.00           O  
ATOM   1110  CB  ASN A 277      14.716  -4.748   1.283  1.00  0.00           C  
ATOM   1111  CG  ASN A 277      14.955  -6.183   1.711  1.00  0.00           C  
ATOM   1112  OD1 ASN A 277      15.163  -6.463   2.892  1.00  0.00           O  
ATOM   1113  ND2 ASN A 277      14.929  -7.101   0.752  1.00  0.00           N  
ATOM   1114  H   ASN A 277      13.840  -3.578  -0.853  1.00  0.00           H  
ATOM   1115  HA  ASN A 277      12.679  -5.361   1.098  1.00  0.00           H  
ATOM   1116  HB2 ASN A 277      15.301  -4.552   0.400  1.00  0.00           H  
ATOM   1117  HB3 ASN A 277      15.040  -4.093   2.078  1.00  0.00           H  
ATOM   1118 HD21 ASN A 277      14.758  -6.807  -0.168  1.00  0.00           H  
ATOM   1119 HD22 ASN A 277      15.078  -8.036   1.002  1.00  0.00           H  
ATOM   1120  N   MET A 278      11.934  -2.470   1.447  1.00  0.00           N  
ATOM   1121  CA  MET A 278      11.357  -1.420   2.274  1.00  0.00           C  
ATOM   1122  C   MET A 278      10.111  -1.918   2.991  1.00  0.00           C  
ATOM   1123  O   MET A 278       9.324  -2.690   2.437  1.00  0.00           O  
ATOM   1124  CB  MET A 278      11.011  -0.185   1.435  1.00  0.00           C  
ATOM   1125  CG  MET A 278       9.855  -0.401   0.466  1.00  0.00           C  
ATOM   1126  SD  MET A 278       9.541   1.032  -0.584  1.00  0.00           S  
ATOM   1127  CE  MET A 278      11.210   1.586  -0.932  1.00  0.00           C  
ATOM   1128  H   MET A 278      11.740  -2.487   0.496  1.00  0.00           H  
ATOM   1129  HA  MET A 278      12.093  -1.144   3.014  1.00  0.00           H  
ATOM   1130  HB2 MET A 278      10.744   0.623   2.103  1.00  0.00           H  
ATOM   1131  HB3 MET A 278      11.883   0.101   0.867  1.00  0.00           H  
ATOM   1132  HG2 MET A 278      10.085  -1.246  -0.165  1.00  0.00           H  
ATOM   1133  HG3 MET A 278       8.962  -0.614   1.035  1.00  0.00           H  
ATOM   1134  HE1 MET A 278      11.233   2.079  -1.893  1.00  0.00           H  
ATOM   1135  HE2 MET A 278      11.876   0.737  -0.949  1.00  0.00           H  
ATOM   1136  HE3 MET A 278      11.527   2.276  -0.166  1.00  0.00           H  
ATOM   1137  N   LEU A 279       9.939  -1.463   4.221  1.00  0.00           N  
ATOM   1138  CA  LEU A 279       8.788  -1.844   5.028  1.00  0.00           C  
ATOM   1139  C   LEU A 279       7.555  -1.048   4.620  1.00  0.00           C  
ATOM   1140  O   LEU A 279       7.624   0.166   4.431  1.00  0.00           O  
ATOM   1141  CB  LEU A 279       9.078  -1.621   6.511  1.00  0.00           C  
ATOM   1142  CG  LEU A 279      10.046  -2.628   7.134  1.00  0.00           C  
ATOM   1143  CD1 LEU A 279      11.181  -1.910   7.846  1.00  0.00           C  
ATOM   1144  CD2 LEU A 279       9.306  -3.553   8.088  1.00  0.00           C  
ATOM   1145  H   LEU A 279      10.604  -0.846   4.594  1.00  0.00           H  
ATOM   1146  HA  LEU A 279       8.599  -2.894   4.861  1.00  0.00           H  
ATOM   1147  HB2 LEU A 279       9.491  -0.628   6.628  1.00  0.00           H  
ATOM   1148  HB3 LEU A 279       8.143  -1.671   7.049  1.00  0.00           H  
ATOM   1149  HG  LEU A 279      10.477  -3.234   6.350  1.00  0.00           H  
ATOM   1150 HD11 LEU A 279      10.798  -1.406   8.722  1.00  0.00           H  
ATOM   1151 HD12 LEU A 279      11.623  -1.184   7.180  1.00  0.00           H  
ATOM   1152 HD13 LEU A 279      11.931  -2.628   8.143  1.00  0.00           H  
ATOM   1153 HD21 LEU A 279       9.017  -3.004   8.972  1.00  0.00           H  
ATOM   1154 HD22 LEU A 279       9.951  -4.374   8.367  1.00  0.00           H  
ATOM   1155 HD23 LEU A 279       8.422  -3.940   7.600  1.00  0.00           H  
ATOM   1156  N   PHE A 280       6.430  -1.742   4.491  1.00  0.00           N  
ATOM   1157  CA  PHE A 280       5.173  -1.106   4.110  1.00  0.00           C  
ATOM   1158  C   PHE A 280       4.381  -0.718   5.354  1.00  0.00           C  
ATOM   1159  O   PHE A 280       4.215  -1.525   6.271  1.00  0.00           O  
ATOM   1160  CB  PHE A 280       4.342  -2.041   3.224  1.00  0.00           C  
ATOM   1161  CG  PHE A 280       5.022  -2.437   1.937  1.00  0.00           C  
ATOM   1162  CD1 PHE A 280       5.813  -1.535   1.241  1.00  0.00           C  
ATOM   1163  CD2 PHE A 280       4.870  -3.718   1.426  1.00  0.00           C  
ATOM   1164  CE1 PHE A 280       6.435  -1.902   0.061  1.00  0.00           C  
ATOM   1165  CE2 PHE A 280       5.488  -4.089   0.247  1.00  0.00           C  
ATOM   1166  CZ  PHE A 280       6.272  -3.180  -0.435  1.00  0.00           C  
ATOM   1167  H   PHE A 280       6.445  -2.706   4.662  1.00  0.00           H  
ATOM   1168  HA  PHE A 280       5.410  -0.212   3.553  1.00  0.00           H  
ATOM   1169  HB2 PHE A 280       4.124  -2.944   3.775  1.00  0.00           H  
ATOM   1170  HB3 PHE A 280       3.412  -1.550   2.971  1.00  0.00           H  
ATOM   1171  HD1 PHE A 280       5.941  -0.534   1.627  1.00  0.00           H  
ATOM   1172  HD2 PHE A 280       4.257  -4.430   1.958  1.00  0.00           H  
ATOM   1173  HE1 PHE A 280       7.047  -1.189  -0.471  1.00  0.00           H  
ATOM   1174  HE2 PHE A 280       5.359  -5.089  -0.138  1.00  0.00           H  
ATOM   1175  HZ  PHE A 280       6.756  -3.469  -1.357  1.00  0.00           H  
ATOM   1176  N   CYS A 281       3.902   0.524   5.386  1.00  0.00           N  
ATOM   1177  CA  CYS A 281       3.138   1.022   6.525  1.00  0.00           C  
ATOM   1178  C   CYS A 281       1.736   0.420   6.554  1.00  0.00           C  
ATOM   1179  O   CYS A 281       1.094   0.267   5.516  1.00  0.00           O  
ATOM   1180  CB  CYS A 281       3.050   2.547   6.473  1.00  0.00           C  
ATOM   1181  SG  CYS A 281       2.362   3.307   7.977  1.00  0.00           S  
ATOM   1182  H   CYS A 281       4.072   1.124   4.629  1.00  0.00           H  
ATOM   1183  HA  CYS A 281       3.661   0.734   7.423  1.00  0.00           H  
ATOM   1184  HB2 CYS A 281       4.040   2.953   6.324  1.00  0.00           H  
ATOM   1185  HB3 CYS A 281       2.422   2.834   5.642  1.00  0.00           H  
ATOM   1186  N   ASP A 282       1.260   0.091   7.750  1.00  0.00           N  
ATOM   1187  CA  ASP A 282      -0.073  -0.482   7.910  1.00  0.00           C  
ATOM   1188  C   ASP A 282      -1.139   0.612   8.028  1.00  0.00           C  
ATOM   1189  O   ASP A 282      -2.335   0.331   7.931  1.00  0.00           O  
ATOM   1190  CB  ASP A 282      -0.119  -1.391   9.140  1.00  0.00           C  
ATOM   1191  CG  ASP A 282       0.224  -2.830   8.807  1.00  0.00           C  
ATOM   1192  OD1 ASP A 282      -0.680  -3.567   8.357  1.00  0.00           O  
ATOM   1193  OD2 ASP A 282       1.395  -3.221   8.999  1.00  0.00           O  
ATOM   1194  H   ASP A 282       1.816   0.243   8.546  1.00  0.00           H  
ATOM   1195  HA  ASP A 282      -0.283  -1.074   7.032  1.00  0.00           H  
ATOM   1196  HB2 ASP A 282       0.589  -1.033   9.872  1.00  0.00           H  
ATOM   1197  HB3 ASP A 282      -1.112  -1.366   9.563  1.00  0.00           H  
ATOM   1198  N   SER A 283      -0.705   1.859   8.243  1.00  0.00           N  
ATOM   1199  CA  SER A 283      -1.631   2.981   8.377  1.00  0.00           C  
ATOM   1200  C   SER A 283      -1.817   3.735   7.057  1.00  0.00           C  
ATOM   1201  O   SER A 283      -2.927   4.166   6.742  1.00  0.00           O  
ATOM   1202  CB  SER A 283      -1.143   3.945   9.460  1.00  0.00           C  
ATOM   1203  OG  SER A 283      -1.684   3.607  10.727  1.00  0.00           O  
ATOM   1204  H   SER A 283       0.258   2.026   8.320  1.00  0.00           H  
ATOM   1205  HA  SER A 283      -2.584   2.579   8.675  1.00  0.00           H  
ATOM   1206  HB2 SER A 283      -0.067   3.904   9.520  1.00  0.00           H  
ATOM   1207  HB3 SER A 283      -1.452   4.950   9.209  1.00  0.00           H  
ATOM   1208  HG  SER A 283      -1.783   4.401  11.256  1.00  0.00           H  
ATOM   1209  N   CYS A 284      -0.733   3.911   6.298  1.00  0.00           N  
ATOM   1210  CA  CYS A 284      -0.803   4.640   5.025  1.00  0.00           C  
ATOM   1211  C   CYS A 284      -0.249   3.833   3.836  1.00  0.00           C  
ATOM   1212  O   CYS A 284      -0.439   4.224   2.682  1.00  0.00           O  
ATOM   1213  CB  CYS A 284      -0.063   5.975   5.147  1.00  0.00           C  
ATOM   1214  SG  CYS A 284       1.745   5.821   5.330  1.00  0.00           S  
ATOM   1215  H   CYS A 284       0.129   3.557   6.605  1.00  0.00           H  
ATOM   1216  HA  CYS A 284      -1.848   4.847   4.833  1.00  0.00           H  
ATOM   1217  HB2 CYS A 284      -0.253   6.563   4.262  1.00  0.00           H  
ATOM   1218  HB3 CYS A 284      -0.436   6.506   6.011  1.00  0.00           H  
ATOM   1219  N   ASP A 285       0.427   2.711   4.115  1.00  0.00           N  
ATOM   1220  CA  ASP A 285       0.998   1.852   3.068  1.00  0.00           C  
ATOM   1221  C   ASP A 285       2.259   2.452   2.429  1.00  0.00           C  
ATOM   1222  O   ASP A 285       2.688   2.002   1.365  1.00  0.00           O  
ATOM   1223  CB  ASP A 285      -0.045   1.555   1.983  1.00  0.00           C  
ATOM   1224  CG  ASP A 285      -0.120   0.079   1.632  1.00  0.00           C  
ATOM   1225  OD1 ASP A 285       0.932  -0.515   1.313  1.00  0.00           O  
ATOM   1226  OD2 ASP A 285      -1.230  -0.483   1.676  1.00  0.00           O  
ATOM   1227  H   ASP A 285       0.542   2.448   5.049  1.00  0.00           H  
ATOM   1228  HA  ASP A 285       1.274   0.921   3.536  1.00  0.00           H  
ATOM   1229  HB2 ASP A 285      -1.017   1.872   2.329  1.00  0.00           H  
ATOM   1230  HB3 ASP A 285       0.210   2.105   1.089  1.00  0.00           H  
ATOM   1231  N   ARG A 286       2.867   3.449   3.080  1.00  0.00           N  
ATOM   1232  CA  ARG A 286       4.086   4.061   2.554  1.00  0.00           C  
ATOM   1233  C   ARG A 286       5.287   3.159   2.817  1.00  0.00           C  
ATOM   1234  O   ARG A 286       5.405   2.567   3.893  1.00  0.00           O  
ATOM   1235  CB  ARG A 286       4.319   5.442   3.173  1.00  0.00           C  
ATOM   1236  CG  ARG A 286       3.486   6.542   2.535  1.00  0.00           C  
ATOM   1237  CD  ARG A 286       4.127   7.911   2.725  1.00  0.00           C  
ATOM   1238  NE  ARG A 286       3.153   8.999   2.610  1.00  0.00           N  
ATOM   1239  CZ  ARG A 286       2.358   9.403   3.607  1.00  0.00           C  
ATOM   1240  NH1 ARG A 286       2.422   8.819   4.801  1.00  0.00           N  
ATOM   1241  NH2 ARG A 286       1.497  10.396   3.409  1.00  0.00           N  
ATOM   1242  H   ARG A 286       2.502   3.766   3.930  1.00  0.00           H  
ATOM   1243  HA  ARG A 286       3.963   4.170   1.486  1.00  0.00           H  
ATOM   1244  HB2 ARG A 286       4.077   5.399   4.223  1.00  0.00           H  
ATOM   1245  HB3 ARG A 286       5.362   5.700   3.062  1.00  0.00           H  
ATOM   1246  HG2 ARG A 286       3.392   6.344   1.477  1.00  0.00           H  
ATOM   1247  HG3 ARG A 286       2.507   6.545   2.990  1.00  0.00           H  
ATOM   1248  HD2 ARG A 286       4.577   7.950   3.705  1.00  0.00           H  
ATOM   1249  HD3 ARG A 286       4.891   8.044   1.975  1.00  0.00           H  
ATOM   1250  HE  ARG A 286       3.088   9.454   1.744  1.00  0.00           H  
ATOM   1251 HH11 ARG A 286       3.068   8.074   4.961  1.00  0.00           H  
ATOM   1252 HH12 ARG A 286       1.824   9.125   5.541  1.00  0.00           H  
ATOM   1253 HH21 ARG A 286       1.445  10.843   2.515  1.00  0.00           H  
ATOM   1254 HH22 ARG A 286       0.901  10.699   4.153  1.00  0.00           H  
ATOM   1255  N   GLY A 287       6.165   3.043   1.823  1.00  0.00           N  
ATOM   1256  CA  GLY A 287       7.336   2.195   1.955  1.00  0.00           C  
ATOM   1257  C   GLY A 287       8.577   2.946   2.401  1.00  0.00           C  
ATOM   1258  O   GLY A 287       8.877   4.022   1.887  1.00  0.00           O  
ATOM   1259  H   GLY A 287       6.011   3.527   0.988  1.00  0.00           H  
ATOM   1260  HA2 GLY A 287       7.121   1.420   2.674  1.00  0.00           H  
ATOM   1261  HA3 GLY A 287       7.535   1.734   1.000  1.00  0.00           H  
ATOM   1262  N   PHE A 288       9.297   2.367   3.363  1.00  0.00           N  
ATOM   1263  CA  PHE A 288      10.527   2.964   3.893  1.00  0.00           C  
ATOM   1264  C   PHE A 288      11.592   1.890   4.124  1.00  0.00           C  
ATOM   1265  O   PHE A 288      11.318   0.873   4.759  1.00  0.00           O  
ATOM   1266  CB  PHE A 288      10.247   3.680   5.215  1.00  0.00           C  
ATOM   1267  CG  PHE A 288       9.618   5.032   5.052  1.00  0.00           C  
ATOM   1268  CD1 PHE A 288       8.304   5.146   4.636  1.00  0.00           C  
ATOM   1269  CD2 PHE A 288      10.341   6.183   5.318  1.00  0.00           C  
ATOM   1270  CE1 PHE A 288       7.719   6.389   4.488  1.00  0.00           C  
ATOM   1271  CE2 PHE A 288       9.761   7.428   5.171  1.00  0.00           C  
ATOM   1272  CZ  PHE A 288       8.450   7.531   4.757  1.00  0.00           C  
ATOM   1273  H   PHE A 288       8.990   1.512   3.728  1.00  0.00           H  
ATOM   1274  HA  PHE A 288      10.895   3.680   3.172  1.00  0.00           H  
ATOM   1275  HB2 PHE A 288       9.579   3.075   5.808  1.00  0.00           H  
ATOM   1276  HB3 PHE A 288      11.178   3.808   5.750  1.00  0.00           H  
ATOM   1277  HD1 PHE A 288       7.736   4.249   4.426  1.00  0.00           H  
ATOM   1278  HD2 PHE A 288      11.369   6.102   5.641  1.00  0.00           H  
ATOM   1279  HE1 PHE A 288       6.693   6.468   4.164  1.00  0.00           H  
ATOM   1280  HE2 PHE A 288      10.334   8.319   5.382  1.00  0.00           H  
ATOM   1281  HZ  PHE A 288       7.996   8.504   4.642  1.00  0.00           H  
ATOM   1282  N   HIS A 289      12.808   2.122   3.622  1.00  0.00           N  
ATOM   1283  CA  HIS A 289      13.907   1.163   3.798  1.00  0.00           C  
ATOM   1284  C   HIS A 289      14.114   0.840   5.278  1.00  0.00           C  
ATOM   1285  O   HIS A 289      13.810   1.660   6.145  1.00  0.00           O  
ATOM   1286  CB  HIS A 289      15.212   1.717   3.216  1.00  0.00           C  
ATOM   1287  CG  HIS A 289      15.168   1.975   1.740  1.00  0.00           C  
ATOM   1288  ND1 HIS A 289      15.141   3.251   1.247  1.00  0.00           N  
ATOM   1289  CD2 HIS A 289      15.163   1.101   0.703  1.00  0.00           C  
ATOM   1290  CE1 HIS A 289      15.124   3.139  -0.066  1.00  0.00           C  
ATOM   1291  NE2 HIS A 289      15.137   1.853  -0.448  1.00  0.00           N  
ATOM   1292  H   HIS A 289      12.972   2.956   3.131  1.00  0.00           H  
ATOM   1293  HA  HIS A 289      13.644   0.255   3.275  1.00  0.00           H  
ATOM   1294  HB2 HIS A 289      15.444   2.651   3.704  1.00  0.00           H  
ATOM   1295  HB3 HIS A 289      16.009   1.012   3.407  1.00  0.00           H  
ATOM   1296  HD2 HIS A 289      15.169   0.023   0.765  1.00  0.00           H  
ATOM   1297  HE1 HIS A 289      15.099   3.978  -0.749  1.00  0.00           H  
ATOM   1298  HE2 HIS A 289      15.359   1.527  -1.346  1.00  0.00           H  
ATOM   1299  N   MET A 290      14.637  -0.355   5.560  1.00  0.00           N  
ATOM   1300  CA  MET A 290      14.890  -0.784   6.940  1.00  0.00           C  
ATOM   1301  C   MET A 290      15.648   0.289   7.726  1.00  0.00           C  
ATOM   1302  O   MET A 290      15.310   0.581   8.874  1.00  0.00           O  
ATOM   1303  CB  MET A 290      15.684  -2.094   6.951  1.00  0.00           C  
ATOM   1304  CG  MET A 290      15.698  -2.791   8.302  1.00  0.00           C  
ATOM   1305  SD  MET A 290      15.854  -4.581   8.155  1.00  0.00           S  
ATOM   1306  CE  MET A 290      15.095  -5.121   9.684  1.00  0.00           C  
ATOM   1307  H   MET A 290      14.861  -0.961   4.823  1.00  0.00           H  
ATOM   1308  HA  MET A 290      13.934  -0.951   7.415  1.00  0.00           H  
ATOM   1309  HB2 MET A 290      15.253  -2.769   6.227  1.00  0.00           H  
ATOM   1310  HB3 MET A 290      16.706  -1.883   6.668  1.00  0.00           H  
ATOM   1311  HG2 MET A 290      16.533  -2.418   8.877  1.00  0.00           H  
ATOM   1312  HG3 MET A 290      14.777  -2.564   8.820  1.00  0.00           H  
ATOM   1313  HE1 MET A 290      14.299  -4.440   9.953  1.00  0.00           H  
ATOM   1314  HE2 MET A 290      15.836  -5.135  10.468  1.00  0.00           H  
ATOM   1315  HE3 MET A 290      14.689  -6.114   9.555  1.00  0.00           H  
ATOM   1316  N   GLU A 291      16.671   0.873   7.097  1.00  0.00           N  
ATOM   1317  CA  GLU A 291      17.477   1.915   7.731  1.00  0.00           C  
ATOM   1318  C   GLU A 291      16.771   3.273   7.693  1.00  0.00           C  
ATOM   1319  O   GLU A 291      16.950   4.095   8.592  1.00  0.00           O  
ATOM   1320  CB  GLU A 291      18.842   2.026   7.047  1.00  0.00           C  
ATOM   1321  CG  GLU A 291      19.987   2.294   8.011  1.00  0.00           C  
ATOM   1322  CD  GLU A 291      20.275   1.111   8.916  1.00  0.00           C  
ATOM   1323  OE1 GLU A 291      21.073   0.238   8.514  1.00  0.00           O  
ATOM   1324  OE2 GLU A 291      19.697   1.054  10.022  1.00  0.00           O  
ATOM   1325  H   GLU A 291      16.887   0.595   6.182  1.00  0.00           H  
ATOM   1326  HA  GLU A 291      17.625   1.632   8.763  1.00  0.00           H  
ATOM   1327  HB2 GLU A 291      19.048   1.103   6.527  1.00  0.00           H  
ATOM   1328  HB3 GLU A 291      18.808   2.834   6.331  1.00  0.00           H  
ATOM   1329  HG2 GLU A 291      20.877   2.516   7.440  1.00  0.00           H  
ATOM   1330  HG3 GLU A 291      19.733   3.145   8.626  1.00  0.00           H  
ATOM   1331  N   CYS A 292      15.972   3.502   6.649  1.00  0.00           N  
ATOM   1332  CA  CYS A 292      15.244   4.761   6.498  1.00  0.00           C  
ATOM   1333  C   CYS A 292      14.092   4.860   7.499  1.00  0.00           C  
ATOM   1334  O   CYS A 292      13.685   5.960   7.878  1.00  0.00           O  
ATOM   1335  CB  CYS A 292      14.716   4.910   5.068  1.00  0.00           C  
ATOM   1336  SG  CYS A 292      15.975   5.478   3.878  1.00  0.00           S  
ATOM   1337  H   CYS A 292      15.868   2.808   5.965  1.00  0.00           H  
ATOM   1338  HA  CYS A 292      15.938   5.563   6.697  1.00  0.00           H  
ATOM   1339  HB2 CYS A 292      14.346   3.955   4.725  1.00  0.00           H  
ATOM   1340  HB3 CYS A 292      13.910   5.629   5.061  1.00  0.00           H  
ATOM   1341  N   CYS A 293      13.576   3.706   7.932  1.00  0.00           N  
ATOM   1342  CA  CYS A 293      12.482   3.674   8.898  1.00  0.00           C  
ATOM   1343  C   CYS A 293      12.895   4.377  10.188  1.00  0.00           C  
ATOM   1344  O   CYS A 293      13.966   4.106  10.733  1.00  0.00           O  
ATOM   1345  CB  CYS A 293      12.079   2.228   9.202  1.00  0.00           C  
ATOM   1346  SG  CYS A 293      11.283   1.370   7.825  1.00  0.00           S  
ATOM   1347  H   CYS A 293      13.945   2.860   7.599  1.00  0.00           H  
ATOM   1348  HA  CYS A 293      11.641   4.197   8.466  1.00  0.00           H  
ATOM   1349  HB2 CYS A 293      12.962   1.667   9.470  1.00  0.00           H  
ATOM   1350  HB3 CYS A 293      11.390   2.225  10.034  1.00  0.00           H  
ATOM   1351  HG  CYS A 293      11.127   2.007   7.126  1.00  0.00           H  
ATOM   1352  N   ASP A 294      12.047   5.282  10.669  1.00  0.00           N  
ATOM   1353  CA  ASP A 294      12.336   6.018  11.894  1.00  0.00           C  
ATOM   1354  C   ASP A 294      11.324   5.687  12.986  1.00  0.00           C  
ATOM   1355  O   ASP A 294      10.119   5.875  12.802  1.00  0.00           O  
ATOM   1356  CB  ASP A 294      12.348   7.523  11.625  1.00  0.00           C  
ATOM   1357  CG  ASP A 294      13.525   8.213  12.287  1.00  0.00           C  
ATOM   1358  OD1 ASP A 294      14.606   8.269  11.663  1.00  0.00           O  
ATOM   1359  OD2 ASP A 294      13.369   8.688  13.431  1.00  0.00           O  
ATOM   1360  H   ASP A 294      11.209   5.458  10.191  1.00  0.00           H  
ATOM   1361  HA  ASP A 294      13.316   5.721  12.228  1.00  0.00           H  
ATOM   1362  HB2 ASP A 294      12.407   7.693  10.560  1.00  0.00           H  
ATOM   1363  HB3 ASP A 294      11.437   7.960  12.006  1.00  0.00           H  
ATOM   1364  N   PRO A 295      11.798   5.184  14.145  1.00  0.00           N  
ATOM   1365  CA  PRO A 295      13.228   4.946  14.402  1.00  0.00           C  
ATOM   1366  C   PRO A 295      13.780   3.742  13.632  1.00  0.00           C  
ATOM   1367  O   PRO A 295      13.021   2.868  13.207  1.00  0.00           O  
ATOM   1368  CB  PRO A 295      13.272   4.681  15.907  1.00  0.00           C  
ATOM   1369  CG  PRO A 295      11.928   4.125  16.229  1.00  0.00           C  
ATOM   1370  CD  PRO A 295      10.963   4.813  15.302  1.00  0.00           C  
ATOM   1371  HA  PRO A 295      13.819   5.819  14.171  1.00  0.00           H  
ATOM   1372  HB2 PRO A 295      14.058   3.974  16.128  1.00  0.00           H  
ATOM   1373  HB3 PRO A 295      13.451   5.606  16.434  1.00  0.00           H  
ATOM   1374  HG2 PRO A 295      11.921   3.058  16.055  1.00  0.00           H  
ATOM   1375  HG3 PRO A 295      11.678   4.340  17.257  1.00  0.00           H  
ATOM   1376  HD2 PRO A 295      10.175   4.134  15.007  1.00  0.00           H  
ATOM   1377  HD3 PRO A 295      10.548   5.691  15.776  1.00  0.00           H  
ATOM   1378  N   PRO A 296      15.117   3.689  13.440  1.00  0.00           N  
ATOM   1379  CA  PRO A 296      15.780   2.592  12.714  1.00  0.00           C  
ATOM   1380  C   PRO A 296      15.367   1.210  13.220  1.00  0.00           C  
ATOM   1381  O   PRO A 296      15.391   0.946  14.424  1.00  0.00           O  
ATOM   1382  CB  PRO A 296      17.266   2.839  12.980  1.00  0.00           C  
ATOM   1383  CG  PRO A 296      17.366   4.304  13.230  1.00  0.00           C  
ATOM   1384  CD  PRO A 296      16.084   4.700  13.910  1.00  0.00           C  
ATOM   1385  HA  PRO A 296      15.588   2.654  11.653  1.00  0.00           H  
ATOM   1386  HB2 PRO A 296      17.582   2.267  13.840  1.00  0.00           H  
ATOM   1387  HB3 PRO A 296      17.842   2.548  12.114  1.00  0.00           H  
ATOM   1388  HG2 PRO A 296      18.210   4.509  13.872  1.00  0.00           H  
ATOM   1389  HG3 PRO A 296      17.470   4.831  12.292  1.00  0.00           H  
ATOM   1390  HD2 PRO A 296      16.196   4.659  14.984  1.00  0.00           H  
ATOM   1391  HD3 PRO A 296      15.785   5.692  13.600  1.00  0.00           H  
ATOM   1392  N   LEU A 297      14.985   0.332  12.290  1.00  0.00           N  
ATOM   1393  CA  LEU A 297      14.559  -1.022  12.639  1.00  0.00           C  
ATOM   1394  C   LEU A 297      15.751  -1.967  12.790  1.00  0.00           C  
ATOM   1395  O   LEU A 297      16.737  -1.867  12.058  1.00  0.00           O  
ATOM   1396  CB  LEU A 297      13.592  -1.576  11.585  1.00  0.00           C  
ATOM   1397  CG  LEU A 297      12.105  -1.541  11.961  1.00  0.00           C  
ATOM   1398  CD1 LEU A 297      11.332  -2.573  11.155  1.00  0.00           C  
ATOM   1399  CD2 LEU A 297      11.909  -1.781  13.453  1.00  0.00           C  
ATOM   1400  H   LEU A 297      14.985   0.605  11.348  1.00  0.00           H  
ATOM   1401  HA  LEU A 297      14.044  -0.966  13.586  1.00  0.00           H  
ATOM   1402  HB2 LEU A 297      13.723  -1.006  10.676  1.00  0.00           H  
ATOM   1403  HB3 LEU A 297      13.863  -2.602  11.385  1.00  0.00           H  
ATOM   1404  HG  LEU A 297      11.705  -0.566  11.723  1.00  0.00           H  
ATOM   1405 HD11 LEU A 297      11.150  -3.446  11.766  1.00  0.00           H  
ATOM   1406 HD12 LEU A 297      11.909  -2.858  10.288  1.00  0.00           H  
ATOM   1407 HD13 LEU A 297      10.390  -2.152  10.838  1.00  0.00           H  
ATOM   1408 HD21 LEU A 297      10.918  -2.172  13.629  1.00  0.00           H  
ATOM   1409 HD22 LEU A 297      12.027  -0.849  13.986  1.00  0.00           H  
ATOM   1410 HD23 LEU A 297      12.643  -2.492  13.804  1.00  0.00           H  
ATOM   1411  N   THR A 298      15.638  -2.889  13.745  1.00  0.00           N  
ATOM   1412  CA  THR A 298      16.691  -3.872  14.007  1.00  0.00           C  
ATOM   1413  C   THR A 298      16.223  -5.285  13.648  1.00  0.00           C  
ATOM   1414  O   THR A 298      16.994  -6.087  13.118  1.00  0.00           O  
ATOM   1415  CB  THR A 298      17.116  -3.820  15.480  1.00  0.00           C  
ATOM   1416  OG1 THR A 298      16.033  -4.155  16.335  1.00  0.00           O  
ATOM   1417  CG2 THR A 298      17.642  -2.463  15.906  1.00  0.00           C  
ATOM   1418  H   THR A 298      14.823  -2.912  14.287  1.00  0.00           H  
ATOM   1419  HA  THR A 298      17.537  -3.620  13.390  1.00  0.00           H  
ATOM   1420  HB  THR A 298      17.906  -4.541  15.639  1.00  0.00           H  
ATOM   1421  HG1 THR A 298      15.395  -3.437  16.348  1.00  0.00           H  
ATOM   1422 HG21 THR A 298      17.101  -1.688  15.385  1.00  0.00           H  
ATOM   1423 HG22 THR A 298      18.693  -2.393  15.665  1.00  0.00           H  
ATOM   1424 HG23 THR A 298      17.507  -2.342  16.971  1.00  0.00           H  
ATOM   1425  N   ARG A 299      14.955  -5.579  13.943  1.00  0.00           N  
ATOM   1426  CA  ARG A 299      14.369  -6.888  13.659  1.00  0.00           C  
ATOM   1427  C   ARG A 299      12.930  -6.742  13.159  1.00  0.00           C  
ATOM   1428  O   ARG A 299      12.362  -5.647  13.193  1.00  0.00           O  
ATOM   1429  CB  ARG A 299      14.403  -7.764  14.916  1.00  0.00           C  
ATOM   1430  CG  ARG A 299      13.571  -7.218  16.068  1.00  0.00           C  
ATOM   1431  CD  ARG A 299      13.990  -7.827  17.396  1.00  0.00           C  
ATOM   1432  NE  ARG A 299      13.168  -8.982  17.757  1.00  0.00           N  
ATOM   1433  CZ  ARG A 299      13.069  -9.473  18.995  1.00  0.00           C  
ATOM   1434  NH1 ARG A 299      13.746  -8.916  19.998  1.00  0.00           N  
ATOM   1435  NH2 ARG A 299      12.293 -10.523  19.232  1.00  0.00           N  
ATOM   1436  H   ARG A 299      14.397  -4.896  14.366  1.00  0.00           H  
ATOM   1437  HA  ARG A 299      14.959  -7.357  12.887  1.00  0.00           H  
ATOM   1438  HB2 ARG A 299      14.034  -8.748  14.668  1.00  0.00           H  
ATOM   1439  HB3 ARG A 299      15.427  -7.849  15.252  1.00  0.00           H  
ATOM   1440  HG2 ARG A 299      13.701  -6.147  16.119  1.00  0.00           H  
ATOM   1441  HG3 ARG A 299      12.530  -7.447  15.889  1.00  0.00           H  
ATOM   1442  HD2 ARG A 299      15.021  -8.140  17.326  1.00  0.00           H  
ATOM   1443  HD3 ARG A 299      13.894  -7.075  18.166  1.00  0.00           H  
ATOM   1444  HE  ARG A 299      12.659  -9.415  17.037  1.00  0.00           H  
ATOM   1445 HH11 ARG A 299      14.335  -8.127  19.830  1.00  0.00           H  
ATOM   1446 HH12 ARG A 299      13.665  -9.288  20.922  1.00  0.00           H  
ATOM   1447 HH21 ARG A 299      11.782 -10.949  18.484  1.00  0.00           H  
ATOM   1448 HH22 ARG A 299      12.217 -10.892  20.159  1.00  0.00           H  
ATOM   1449  N   MET A 300      12.343  -7.849  12.700  1.00  0.00           N  
ATOM   1450  CA  MET A 300      10.967  -7.841  12.197  1.00  0.00           C  
ATOM   1451  C   MET A 300       9.999  -7.321  13.264  1.00  0.00           C  
ATOM   1452  O   MET A 300      10.098  -7.691  14.435  1.00  0.00           O  
ATOM   1453  CB  MET A 300      10.548  -9.247  11.758  1.00  0.00           C  
ATOM   1454  CG  MET A 300      10.978  -9.603  10.344  1.00  0.00           C  
ATOM   1455  SD  MET A 300      10.885 -11.374  10.017  1.00  0.00           S  
ATOM   1456  CE  MET A 300      12.275 -11.594   8.909  1.00  0.00           C  
ATOM   1457  H   MET A 300      12.845  -8.692  12.699  1.00  0.00           H  
ATOM   1458  HA  MET A 300      10.933  -7.182  11.343  1.00  0.00           H  
ATOM   1459  HB2 MET A 300      10.983  -9.967  12.435  1.00  0.00           H  
ATOM   1460  HB3 MET A 300       9.471  -9.322  11.813  1.00  0.00           H  
ATOM   1461  HG2 MET A 300      10.332  -9.089   9.646  1.00  0.00           H  
ATOM   1462  HG3 MET A 300      11.996  -9.275  10.198  1.00  0.00           H  
ATOM   1463  HE1 MET A 300      13.189 -11.330   9.421  1.00  0.00           H  
ATOM   1464  HE2 MET A 300      12.150 -10.960   8.044  1.00  0.00           H  
ATOM   1465  HE3 MET A 300      12.324 -12.626   8.594  1.00  0.00           H  
ATOM   1466  N   PRO A 301       9.046  -6.451  12.868  1.00  0.00           N  
ATOM   1467  CA  PRO A 301       8.060  -5.879  13.794  1.00  0.00           C  
ATOM   1468  C   PRO A 301       7.019  -6.902  14.251  1.00  0.00           C  
ATOM   1469  O   PRO A 301       6.677  -7.828  13.512  1.00  0.00           O  
ATOM   1470  CB  PRO A 301       7.400  -4.772  12.968  1.00  0.00           C  
ATOM   1471  CG  PRO A 301       7.556  -5.212  11.554  1.00  0.00           C  
ATOM   1472  CD  PRO A 301       8.861  -5.955  11.489  1.00  0.00           C  
ATOM   1473  HA  PRO A 301       8.539  -5.447  14.660  1.00  0.00           H  
ATOM   1474  HB2 PRO A 301       6.359  -4.684  13.244  1.00  0.00           H  
ATOM   1475  HB3 PRO A 301       7.907  -3.835  13.147  1.00  0.00           H  
ATOM   1476  HG2 PRO A 301       6.740  -5.865  11.281  1.00  0.00           H  
ATOM   1477  HG3 PRO A 301       7.582  -4.351  10.902  1.00  0.00           H  
ATOM   1478  HD2 PRO A 301       8.793  -6.775  10.790  1.00  0.00           H  
ATOM   1479  HD3 PRO A 301       9.661  -5.286  11.211  1.00  0.00           H  
ATOM   1480  N   LYS A 302       6.517  -6.725  15.474  1.00  0.00           N  
ATOM   1481  CA  LYS A 302       5.513  -7.627  16.034  1.00  0.00           C  
ATOM   1482  C   LYS A 302       4.101  -7.101  15.765  1.00  0.00           C  
ATOM   1483  O   LYS A 302       3.599  -6.241  16.492  1.00  0.00           O  
ATOM   1484  CB  LYS A 302       5.734  -7.798  17.543  1.00  0.00           C  
ATOM   1485  CG  LYS A 302       4.849  -8.860  18.179  1.00  0.00           C  
ATOM   1486  CD  LYS A 302       5.579 -10.189  18.319  1.00  0.00           C  
ATOM   1487  CE  LYS A 302       4.866 -11.121  19.289  1.00  0.00           C  
ATOM   1488  NZ  LYS A 302       5.323 -10.927  20.696  1.00  0.00           N  
ATOM   1489  H   LYS A 302       6.827  -5.966  16.011  1.00  0.00           H  
ATOM   1490  HA  LYS A 302       5.625  -8.587  15.553  1.00  0.00           H  
ATOM   1491  HB2 LYS A 302       6.766  -8.070  17.715  1.00  0.00           H  
ATOM   1492  HB3 LYS A 302       5.535  -6.856  18.032  1.00  0.00           H  
ATOM   1493  HG2 LYS A 302       4.546  -8.523  19.158  1.00  0.00           H  
ATOM   1494  HG3 LYS A 302       3.974  -9.004  17.559  1.00  0.00           H  
ATOM   1495  HD2 LYS A 302       5.627 -10.664  17.351  1.00  0.00           H  
ATOM   1496  HD3 LYS A 302       6.579 -10.003  18.681  1.00  0.00           H  
ATOM   1497  HE2 LYS A 302       3.804 -10.931  19.237  1.00  0.00           H  
ATOM   1498  HE3 LYS A 302       5.060 -12.142  18.994  1.00  0.00           H  
ATOM   1499  HZ1 LYS A 302       6.070 -11.613  20.927  1.00  0.00           H  
ATOM   1500  HZ2 LYS A 302       4.528 -11.067  21.352  1.00  0.00           H  
ATOM   1501  HZ3 LYS A 302       5.697  -9.965  20.824  1.00  0.00           H  
ATOM   1502  N   GLY A 303       3.471  -7.623  14.713  1.00  0.00           N  
ATOM   1503  CA  GLY A 303       2.125  -7.198  14.361  1.00  0.00           C  
ATOM   1504  C   GLY A 303       2.111  -6.190  13.224  1.00  0.00           C  
ATOM   1505  O   GLY A 303       2.692  -6.433  12.165  1.00  0.00           O  
ATOM   1506  H   GLY A 303       3.922  -8.302  14.170  1.00  0.00           H  
ATOM   1507  HA2 GLY A 303       1.551  -8.063  14.066  1.00  0.00           H  
ATOM   1508  HA3 GLY A 303       1.662  -6.751  15.228  1.00  0.00           H  
ATOM   1509  N   MET A 304       1.443  -5.056  13.446  1.00  0.00           N  
ATOM   1510  CA  MET A 304       1.349  -4.002  12.437  1.00  0.00           C  
ATOM   1511  C   MET A 304       2.499  -3.011  12.573  1.00  0.00           C  
ATOM   1512  O   MET A 304       2.874  -2.634  13.685  1.00  0.00           O  
ATOM   1513  CB  MET A 304       0.020  -3.252  12.568  1.00  0.00           C  
ATOM   1514  CG  MET A 304      -1.135  -3.913  11.833  1.00  0.00           C  
ATOM   1515  SD  MET A 304      -2.744  -3.338  12.410  1.00  0.00           S  
ATOM   1516  CE  MET A 304      -2.824  -4.113  14.023  1.00  0.00           C  
ATOM   1517  H   MET A 304       1.003  -4.924  14.313  1.00  0.00           H  
ATOM   1518  HA  MET A 304       1.399  -4.465  11.462  1.00  0.00           H  
ATOM   1519  HB2 MET A 304      -0.239  -3.184  13.614  1.00  0.00           H  
ATOM   1520  HB3 MET A 304       0.145  -2.252  12.174  1.00  0.00           H  
ATOM   1521  HG2 MET A 304      -1.048  -3.692  10.781  1.00  0.00           H  
ATOM   1522  HG3 MET A 304      -1.075  -4.981  11.982  1.00  0.00           H  
ATOM   1523  HE1 MET A 304      -1.825  -4.232  14.416  1.00  0.00           H  
ATOM   1524  HE2 MET A 304      -3.293  -5.082  13.934  1.00  0.00           H  
ATOM   1525  HE3 MET A 304      -3.403  -3.493  14.692  1.00  0.00           H  
ATOM   1526  N   TRP A 305       3.045  -2.575  11.440  1.00  0.00           N  
ATOM   1527  CA  TRP A 305       4.136  -1.610  11.443  1.00  0.00           C  
ATOM   1528  C   TRP A 305       3.632  -0.238  11.001  1.00  0.00           C  
ATOM   1529  O   TRP A 305       2.834  -0.130  10.068  1.00  0.00           O  
ATOM   1530  CB  TRP A 305       5.279  -2.066  10.534  1.00  0.00           C  
ATOM   1531  CG  TRP A 305       6.435  -1.115  10.540  1.00  0.00           C  
ATOM   1532  CD1 TRP A 305       7.398  -0.999  11.501  1.00  0.00           C  
ATOM   1533  CD2 TRP A 305       6.738  -0.128   9.548  1.00  0.00           C  
ATOM   1534  NE1 TRP A 305       8.284  -0.006  11.164  1.00  0.00           N  
ATOM   1535  CE2 TRP A 305       7.899   0.545   9.970  1.00  0.00           C  
ATOM   1536  CE3 TRP A 305       6.140   0.249   8.342  1.00  0.00           C  
ATOM   1537  CZ2 TRP A 305       8.474   1.574   9.228  1.00  0.00           C  
ATOM   1538  CZ3 TRP A 305       6.710   1.272   7.607  1.00  0.00           C  
ATOM   1539  CH2 TRP A 305       7.867   1.923   8.053  1.00  0.00           C  
ATOM   1540  H   TRP A 305       2.694  -2.898  10.582  1.00  0.00           H  
ATOM   1541  HA  TRP A 305       4.503  -1.532  12.456  1.00  0.00           H  
ATOM   1542  HB2 TRP A 305       5.634  -3.029  10.868  1.00  0.00           H  
ATOM   1543  HB3 TRP A 305       4.916  -2.150   9.520  1.00  0.00           H  
ATOM   1544  HD1 TRP A 305       7.442  -1.609  12.390  1.00  0.00           H  
ATOM   1545  HE1 TRP A 305       9.064   0.265  11.693  1.00  0.00           H  
ATOM   1546  HE3 TRP A 305       5.248  -0.244   7.985  1.00  0.00           H  
ATOM   1547  HZ2 TRP A 305       9.365   2.087   9.557  1.00  0.00           H  
ATOM   1548  HZ3 TRP A 305       6.263   1.576   6.673  1.00  0.00           H  
ATOM   1549  HH2 TRP A 305       8.279   2.717   7.447  1.00  0.00           H  
ATOM   1550  N   ILE A 306       4.101   0.805  11.679  1.00  0.00           N  
ATOM   1551  CA  ILE A 306       3.697   2.172  11.363  1.00  0.00           C  
ATOM   1552  C   ILE A 306       4.911   3.036  11.015  1.00  0.00           C  
ATOM   1553  O   ILE A 306       6.000   2.841  11.561  1.00  0.00           O  
ATOM   1554  CB  ILE A 306       2.924   2.804  12.543  1.00  0.00           C  
ATOM   1555  CG1 ILE A 306       1.736   1.914  12.937  1.00  0.00           C  
ATOM   1556  CG2 ILE A 306       2.449   4.209  12.192  1.00  0.00           C  
ATOM   1557  CD1 ILE A 306       0.637   1.863  11.894  1.00  0.00           C  
ATOM   1558  H   ILE A 306       4.735   0.652  12.413  1.00  0.00           H  
ATOM   1559  HA  ILE A 306       3.036   2.135  10.506  1.00  0.00           H  
ATOM   1560  HB  ILE A 306       3.598   2.880  13.384  1.00  0.00           H  
ATOM   1561 HG12 ILE A 306       2.086   0.902  13.091  1.00  0.00           H  
ATOM   1562 HG13 ILE A 306       1.306   2.284  13.856  1.00  0.00           H  
ATOM   1563 HG21 ILE A 306       3.303   4.858  12.069  1.00  0.00           H  
ATOM   1564 HG22 ILE A 306       1.823   4.586  12.988  1.00  0.00           H  
ATOM   1565 HG23 ILE A 306       1.883   4.179  11.273  1.00  0.00           H  
ATOM   1566 HD11 ILE A 306       0.382   0.834  11.690  1.00  0.00           H  
ATOM   1567 HD12 ILE A 306       0.979   2.336  10.985  1.00  0.00           H  
ATOM   1568 HD13 ILE A 306      -0.235   2.383  12.264  1.00  0.00           H  
ATOM   1569  N   CYS A 307       4.719   3.982  10.096  1.00  0.00           N  
ATOM   1570  CA  CYS A 307       5.791   4.867   9.659  1.00  0.00           C  
ATOM   1571  C   CYS A 307       5.885   6.118  10.536  1.00  0.00           C  
ATOM   1572  O   CYS A 307       4.962   6.436  11.290  1.00  0.00           O  
ATOM   1573  CB  CYS A 307       5.595   5.260   8.188  1.00  0.00           C  
ATOM   1574  SG  CYS A 307       4.323   6.538   7.907  1.00  0.00           S  
ATOM   1575  H   CYS A 307       3.838   4.083   9.697  1.00  0.00           H  
ATOM   1576  HA  CYS A 307       6.711   4.319   9.748  1.00  0.00           H  
ATOM   1577  HB2 CYS A 307       6.528   5.639   7.797  1.00  0.00           H  
ATOM   1578  HB3 CYS A 307       5.307   4.383   7.626  1.00  0.00           H  
ATOM   1579  N   GLN A 308       7.014   6.821  10.425  1.00  0.00           N  
ATOM   1580  CA  GLN A 308       7.259   8.041  11.198  1.00  0.00           C  
ATOM   1581  C   GLN A 308       6.230   9.130  10.883  1.00  0.00           C  
ATOM   1582  O   GLN A 308       5.937   9.974  11.729  1.00  0.00           O  
ATOM   1583  CB  GLN A 308       8.673   8.566  10.925  1.00  0.00           C  
ATOM   1584  CG  GLN A 308       8.935   8.910   9.464  1.00  0.00           C  
ATOM   1585  CD  GLN A 308      10.253   8.355   8.960  1.00  0.00           C  
ATOM   1586  OE1 GLN A 308      11.273   9.045   8.968  1.00  0.00           O  
ATOM   1587  NE2 GLN A 308      10.242   7.103   8.513  1.00  0.00           N  
ATOM   1588  H   GLN A 308       7.704   6.507   9.805  1.00  0.00           H  
ATOM   1589  HA  GLN A 308       7.180   7.786  12.244  1.00  0.00           H  
ATOM   1590  HB2 GLN A 308       8.831   9.457  11.515  1.00  0.00           H  
ATOM   1591  HB3 GLN A 308       9.386   7.814  11.228  1.00  0.00           H  
ATOM   1592  HG2 GLN A 308       8.138   8.504   8.861  1.00  0.00           H  
ATOM   1593  HG3 GLN A 308       8.952   9.986   9.359  1.00  0.00           H  
ATOM   1594 HE21 GLN A 308       9.395   6.612   8.532  1.00  0.00           H  
ATOM   1595 HE22 GLN A 308      11.083   6.721   8.187  1.00  0.00           H  
ATOM   1596  N   ILE A 309       5.684   9.107   9.668  1.00  0.00           N  
ATOM   1597  CA  ILE A 309       4.689  10.094   9.258  1.00  0.00           C  
ATOM   1598  C   ILE A 309       3.345   9.837   9.944  1.00  0.00           C  
ATOM   1599  O   ILE A 309       2.593  10.773  10.218  1.00  0.00           O  
ATOM   1600  CB  ILE A 309       4.487  10.093   7.727  1.00  0.00           C  
ATOM   1601  CG1 ILE A 309       5.835  10.199   7.006  1.00  0.00           C  
ATOM   1602  CG2 ILE A 309       3.565  11.230   7.304  1.00  0.00           C  
ATOM   1603  CD1 ILE A 309       5.987   9.218   5.863  1.00  0.00           C  
ATOM   1604  H   ILE A 309       5.952   8.409   9.035  1.00  0.00           H  
ATOM   1605  HA  ILE A 309       5.049  11.069   9.549  1.00  0.00           H  
ATOM   1606  HB  ILE A 309       4.017   9.163   7.453  1.00  0.00           H  
ATOM   1607 HG12 ILE A 309       5.945  11.194   6.603  1.00  0.00           H  
ATOM   1608 HG13 ILE A 309       6.630  10.010   7.712  1.00  0.00           H  
ATOM   1609 HG21 ILE A 309       3.778  11.507   6.282  1.00  0.00           H  
ATOM   1610 HG22 ILE A 309       3.723  12.081   7.948  1.00  0.00           H  
ATOM   1611 HG23 ILE A 309       2.537  10.906   7.381  1.00  0.00           H  
ATOM   1612 HD11 ILE A 309       6.474   9.707   5.033  1.00  0.00           H  
ATOM   1613 HD12 ILE A 309       5.014   8.869   5.555  1.00  0.00           H  
ATOM   1614 HD13 ILE A 309       6.584   8.379   6.187  1.00  0.00           H  
ATOM   1615  N   CYS A 310       3.056   8.565  10.223  1.00  0.00           N  
ATOM   1616  CA  CYS A 310       1.809   8.184  10.881  1.00  0.00           C  
ATOM   1617  C   CYS A 310       1.916   8.340  12.400  1.00  0.00           C  
ATOM   1618  O   CYS A 310       0.947   8.724  13.057  1.00  0.00           O  
ATOM   1619  CB  CYS A 310       1.438   6.742  10.525  1.00  0.00           C  
ATOM   1620  SG  CYS A 310       0.687   6.554   8.875  1.00  0.00           S  
ATOM   1621  H   CYS A 310       3.699   7.866   9.983  1.00  0.00           H  
ATOM   1622  HA  CYS A 310       1.033   8.843  10.522  1.00  0.00           H  
ATOM   1623  HB2 CYS A 310       2.329   6.133  10.550  1.00  0.00           H  
ATOM   1624  HB3 CYS A 310       0.732   6.371  11.253  1.00  0.00           H  
ATOM   1625  N   ARG A 311       3.095   8.042  12.954  1.00  0.00           N  
ATOM   1626  CA  ARG A 311       3.311   8.154  14.396  1.00  0.00           C  
ATOM   1627  C   ARG A 311       4.636   8.860  14.708  1.00  0.00           C  
ATOM   1628  O   ARG A 311       5.574   8.246  15.223  1.00  0.00           O  
ATOM   1629  CB  ARG A 311       3.278   6.766  15.047  1.00  0.00           C  
ATOM   1630  CG  ARG A 311       2.461   6.713  16.329  1.00  0.00           C  
ATOM   1631  CD  ARG A 311       1.110   6.052  16.102  1.00  0.00           C  
ATOM   1632  NE  ARG A 311       0.294   6.786  15.134  1.00  0.00           N  
ATOM   1633  CZ  ARG A 311      -0.748   6.264  14.481  1.00  0.00           C  
ATOM   1634  NH1 ARG A 311      -1.117   5.004  14.697  1.00  0.00           N  
ATOM   1635  NH2 ARG A 311      -1.424   7.004  13.610  1.00  0.00           N  
ATOM   1636  H   ARG A 311       3.834   7.739  12.381  1.00  0.00           H  
ATOM   1637  HA  ARG A 311       2.504   8.746  14.801  1.00  0.00           H  
ATOM   1638  HB2 ARG A 311       2.854   6.063  14.346  1.00  0.00           H  
ATOM   1639  HB3 ARG A 311       4.289   6.464  15.278  1.00  0.00           H  
ATOM   1640  HG2 ARG A 311       3.007   6.148  17.070  1.00  0.00           H  
ATOM   1641  HG3 ARG A 311       2.302   7.721  16.687  1.00  0.00           H  
ATOM   1642  HD2 ARG A 311       1.275   5.050  15.733  1.00  0.00           H  
ATOM   1643  HD3 ARG A 311       0.584   6.006  17.044  1.00  0.00           H  
ATOM   1644  HE  ARG A 311       0.537   7.722  14.957  1.00  0.00           H  
ATOM   1645 HH11 ARG A 311      -0.616   4.439  15.351  1.00  0.00           H  
ATOM   1646 HH12 ARG A 311      -1.898   4.622  14.204  1.00  0.00           H  
ATOM   1647 HH21 ARG A 311      -1.153   7.953  13.442  1.00  0.00           H  
ATOM   1648 HH22 ARG A 311      -2.205   6.614  13.121  1.00  0.00           H  
ATOM   1649  N   PRO A 312       4.729  10.168  14.398  1.00  0.00           N  
ATOM   1650  CA  PRO A 312       5.941  10.958  14.646  1.00  0.00           C  
ATOM   1651  C   PRO A 312       6.159  11.253  16.130  1.00  0.00           C  
ATOM   1652  O   PRO A 312       5.203  11.493  16.871  1.00  0.00           O  
ATOM   1653  CB  PRO A 312       5.683  12.254  13.872  1.00  0.00           C  
ATOM   1654  CG  PRO A 312       4.199  12.379  13.827  1.00  0.00           C  
ATOM   1655  CD  PRO A 312       3.659  10.977  13.779  1.00  0.00           C  
ATOM   1656  HA  PRO A 312       6.817  10.468  14.247  1.00  0.00           H  
ATOM   1657  HB2 PRO A 312       6.136  13.084  14.394  1.00  0.00           H  
ATOM   1658  HB3 PRO A 312       6.102  12.173  12.880  1.00  0.00           H  
ATOM   1659  HG2 PRO A 312       3.847  12.885  14.713  1.00  0.00           H  
ATOM   1660  HG3 PRO A 312       3.904  12.923  12.943  1.00  0.00           H  
ATOM   1661  HD2 PRO A 312       2.744  10.905  14.348  1.00  0.00           H  
ATOM   1662  HD3 PRO A 312       3.492  10.673  12.756  1.00  0.00           H  
ATOM   1663  N   ARG A 313       7.423  11.238  16.556  1.00  0.00           N  
ATOM   1664  CA  ARG A 313       7.768  11.509  17.951  1.00  0.00           C  
ATOM   1665  C   ARG A 313       8.092  12.988  18.153  1.00  0.00           C  
ATOM   1666  O   ARG A 313       7.446  13.620  19.014  1.00  0.00           O  
ATOM   1667  CB  ARG A 313       8.960  10.651  18.386  1.00  0.00           C  
ATOM   1668  CG  ARG A 313       8.588   9.217  18.733  1.00  0.00           C  
ATOM   1669  CD  ARG A 313       9.281   8.219  17.816  1.00  0.00           C  
ATOM   1670  NE  ARG A 313      10.702   8.073  18.136  1.00  0.00           N  
ATOM   1671  CZ  ARG A 313      11.696   8.635  17.436  1.00  0.00           C  
ATOM   1672  NH1 ARG A 313      11.440   9.397  16.375  1.00  0.00           N  
ATOM   1673  NH2 ARG A 313      12.956   8.437  17.807  1.00  0.00           N  
ATOM   1674  OXT ARG A 313       8.989  13.500  17.447  1.00  0.00           O  
ATOM   1675  H   ARG A 313       8.140  11.044  15.917  1.00  0.00           H  
ATOM   1676  HA  ARG A 313       6.912  11.254  18.558  1.00  0.00           H  
ATOM   1677  HB2 ARG A 313       9.684  10.631  17.586  1.00  0.00           H  
ATOM   1678  HB3 ARG A 313       9.413  11.102  19.256  1.00  0.00           H  
ATOM   1679  HG2 ARG A 313       8.882   9.016  19.753  1.00  0.00           H  
ATOM   1680  HG3 ARG A 313       7.519   9.099  18.635  1.00  0.00           H  
ATOM   1681  HD2 ARG A 313       8.798   7.260  17.922  1.00  0.00           H  
ATOM   1682  HD3 ARG A 313       9.181   8.557  16.796  1.00  0.00           H  
ATOM   1683  HE  ARG A 313      10.930   7.523  18.916  1.00  0.00           H  
ATOM   1684 HH11 ARG A 313      10.497   9.560  16.087  1.00  0.00           H  
ATOM   1685 HH12 ARG A 313      12.194   9.808  15.861  1.00  0.00           H  
ATOM   1686 HH21 ARG A 313      13.162   7.872  18.606  1.00  0.00           H  
ATOM   1687 HH22 ARG A 313      13.702   8.855  17.287  1.00  0.00           H  
TER    1688      ARG A 313                                                      
HETATM 1689 ZN    ZN A 401      -9.553  -7.989  -7.402  1.00  0.00          ZN  
HETATM 1690 ZN    ZN A 501       1.666   1.712  -9.895  1.00  0.00          ZN  
HETATM 1691 ZN    ZN A 601       2.276   5.556   7.545  1.00  0.00          ZN  
HETATM 1692 ZN    ZN A 701      15.117   5.268   1.764  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 204      -8.704  -0.377 -23.730  1.00  0.00           N  
ATOM      2  CA  GLU A 204      -9.887   0.440 -23.336  1.00  0.00           C  
ATOM      3  C   GLU A 204      -9.866   0.775 -21.845  1.00  0.00           C  
ATOM      4  O   GLU A 204      -9.389  -0.019 -21.031  1.00  0.00           O  
ATOM      5  CB  GLU A 204     -11.164  -0.338 -23.677  1.00  0.00           C  
ATOM      6  CG  GLU A 204     -11.192  -0.887 -25.096  1.00  0.00           C  
ATOM      7  CD  GLU A 204     -11.243   0.209 -26.143  1.00  0.00           C  
ATOM      8  OE1 GLU A 204     -12.230   0.975 -26.153  1.00  0.00           O  
ATOM      9  OE2 GLU A 204     -10.295   0.303 -26.949  1.00  0.00           O  
ATOM     10  H   GLU A 204      -8.618  -0.332 -24.765  1.00  0.00           H  
ATOM     11  HA  GLU A 204      -9.871   1.358 -23.904  1.00  0.00           H  
ATOM     12  HB2 GLU A 204     -11.260  -1.167 -22.992  1.00  0.00           H  
ATOM     13  HB3 GLU A 204     -12.012   0.319 -23.553  1.00  0.00           H  
ATOM     14  HG2 GLU A 204     -10.304  -1.479 -25.260  1.00  0.00           H  
ATOM     15  HG3 GLU A 204     -12.064  -1.513 -25.209  1.00  0.00           H  
ATOM     16  N   PRO A 205     -10.389   1.960 -21.468  1.00  0.00           N  
ATOM     17  CA  PRO A 205     -10.432   2.395 -20.067  1.00  0.00           C  
ATOM     18  C   PRO A 205     -11.458   1.614 -19.252  1.00  0.00           C  
ATOM     19  O   PRO A 205     -12.655   1.651 -19.543  1.00  0.00           O  
ATOM     20  CB  PRO A 205     -10.834   3.867 -20.163  1.00  0.00           C  
ATOM     21  CG  PRO A 205     -11.600   3.966 -21.438  1.00  0.00           C  
ATOM     22  CD  PRO A 205     -10.982   2.963 -22.376  1.00  0.00           C  
ATOM     23  HA  PRO A 205      -9.463   2.313 -19.599  1.00  0.00           H  
ATOM     24  HB2 PRO A 205     -11.447   4.131 -19.313  1.00  0.00           H  
ATOM     25  HB3 PRO A 205      -9.950   4.486 -20.184  1.00  0.00           H  
ATOM     26  HG2 PRO A 205     -12.637   3.725 -21.262  1.00  0.00           H  
ATOM     27  HG3 PRO A 205     -11.508   4.963 -21.844  1.00  0.00           H  
ATOM     28  HD2 PRO A 205     -11.741   2.516 -23.001  1.00  0.00           H  
ATOM     29  HD3 PRO A 205     -10.221   3.433 -22.981  1.00  0.00           H  
ATOM     30  N   ILE A 206     -10.981   0.907 -18.229  1.00  0.00           N  
ATOM     31  CA  ILE A 206     -11.853   0.117 -17.369  1.00  0.00           C  
ATOM     32  C   ILE A 206     -11.145  -0.251 -16.061  1.00  0.00           C  
ATOM     33  O   ILE A 206     -10.295  -1.142 -16.039  1.00  0.00           O  
ATOM     34  CB  ILE A 206     -12.342  -1.168 -18.084  1.00  0.00           C  
ATOM     35  CG1 ILE A 206     -13.306  -1.953 -17.187  1.00  0.00           C  
ATOM     36  CG2 ILE A 206     -11.162  -2.040 -18.501  1.00  0.00           C  
ATOM     37  CD1 ILE A 206     -14.689  -1.341 -17.097  1.00  0.00           C  
ATOM     38  H   ILE A 206     -10.017   0.918 -18.051  1.00  0.00           H  
ATOM     39  HA  ILE A 206     -12.718   0.721 -17.136  1.00  0.00           H  
ATOM     40  HB  ILE A 206     -12.864  -0.870 -18.981  1.00  0.00           H  
ATOM     41 HG12 ILE A 206     -13.415  -2.954 -17.575  1.00  0.00           H  
ATOM     42 HG13 ILE A 206     -12.899  -2.002 -16.187  1.00  0.00           H  
ATOM     43 HG21 ILE A 206     -10.267  -1.437 -18.550  1.00  0.00           H  
ATOM     44 HG22 ILE A 206     -11.358  -2.472 -19.471  1.00  0.00           H  
ATOM     45 HG23 ILE A 206     -11.024  -2.829 -17.778  1.00  0.00           H  
ATOM     46 HD11 ILE A 206     -15.405  -2.107 -16.833  1.00  0.00           H  
ATOM     47 HD12 ILE A 206     -14.957  -0.912 -18.050  1.00  0.00           H  
ATOM     48 HD13 ILE A 206     -14.694  -0.570 -16.341  1.00  0.00           H  
ATOM     49  N   PRO A 207     -11.483   0.443 -14.952  1.00  0.00           N  
ATOM     50  CA  PRO A 207     -10.874   0.191 -13.636  1.00  0.00           C  
ATOM     51  C   PRO A 207     -10.974  -1.275 -13.218  1.00  0.00           C  
ATOM     52  O   PRO A 207     -11.970  -1.699 -12.628  1.00  0.00           O  
ATOM     53  CB  PRO A 207     -11.691   1.077 -12.690  1.00  0.00           C  
ATOM     54  CG  PRO A 207     -12.224   2.163 -13.557  1.00  0.00           C  
ATOM     55  CD  PRO A 207     -12.477   1.532 -14.896  1.00  0.00           C  
ATOM     56  HA  PRO A 207      -9.838   0.497 -13.616  1.00  0.00           H  
ATOM     57  HB2 PRO A 207     -12.487   0.497 -12.247  1.00  0.00           H  
ATOM     58  HB3 PRO A 207     -11.049   1.469 -11.916  1.00  0.00           H  
ATOM     59  HG2 PRO A 207     -13.145   2.545 -13.141  1.00  0.00           H  
ATOM     60  HG3 PRO A 207     -11.493   2.954 -13.647  1.00  0.00           H  
ATOM     61  HD2 PRO A 207     -13.482   1.139 -14.945  1.00  0.00           H  
ATOM     62  HD3 PRO A 207     -12.310   2.247 -15.689  1.00  0.00           H  
ATOM     63  N   ILE A 208      -9.935  -2.045 -13.539  1.00  0.00           N  
ATOM     64  CA  ILE A 208      -9.898  -3.467 -13.210  1.00  0.00           C  
ATOM     65  C   ILE A 208      -8.854  -3.765 -12.136  1.00  0.00           C  
ATOM     66  O   ILE A 208      -8.035  -2.909 -11.788  1.00  0.00           O  
ATOM     67  CB  ILE A 208      -9.596  -4.330 -14.456  1.00  0.00           C  
ATOM     68  CG1 ILE A 208      -8.371  -3.790 -15.202  1.00  0.00           C  
ATOM     69  CG2 ILE A 208     -10.808  -4.379 -15.375  1.00  0.00           C  
ATOM     70  CD1 ILE A 208      -7.501  -4.872 -15.803  1.00  0.00           C  
ATOM     71  H   ILE A 208      -9.178  -1.647 -14.016  1.00  0.00           H  
ATOM     72  HA  ILE A 208     -10.871  -3.746 -12.835  1.00  0.00           H  
ATOM     73  HB  ILE A 208      -9.390  -5.337 -14.124  1.00  0.00           H  
ATOM     74 HG12 ILE A 208      -8.701  -3.147 -16.004  1.00  0.00           H  
ATOM     75 HG13 ILE A 208      -7.763  -3.218 -14.515  1.00  0.00           H  
ATOM     76 HG21 ILE A 208     -11.619  -4.886 -14.876  1.00  0.00           H  
ATOM     77 HG22 ILE A 208     -10.552  -4.913 -16.278  1.00  0.00           H  
ATOM     78 HG23 ILE A 208     -11.111  -3.373 -15.624  1.00  0.00           H  
ATOM     79 HD11 ILE A 208      -7.411  -4.709 -16.867  1.00  0.00           H  
ATOM     80 HD12 ILE A 208      -7.950  -5.838 -15.621  1.00  0.00           H  
ATOM     81 HD13 ILE A 208      -6.522  -4.838 -15.349  1.00  0.00           H  
ATOM     82  N   CYS A 209      -8.892  -4.989 -11.615  1.00  0.00           N  
ATOM     83  CA  CYS A 209      -7.962  -5.423 -10.580  1.00  0.00           C  
ATOM     84  C   CYS A 209      -6.809  -6.214 -11.192  1.00  0.00           C  
ATOM     85  O   CYS A 209      -7.019  -7.085 -12.035  1.00  0.00           O  
ATOM     86  CB  CYS A 209      -8.699  -6.275  -9.548  1.00  0.00           C  
ATOM     87  SG  CYS A 209      -7.710  -6.745  -8.094  1.00  0.00           S  
ATOM     88  H   CYS A 209      -9.571  -5.621 -11.937  1.00  0.00           H  
ATOM     89  HA  CYS A 209      -7.565  -4.543 -10.096  1.00  0.00           H  
ATOM     90  HB2 CYS A 209      -9.556  -5.726  -9.191  1.00  0.00           H  
ATOM     91  HB3 CYS A 209      -9.036  -7.184 -10.023  1.00  0.00           H  
ATOM     92  N   SER A 210      -5.591  -5.907 -10.760  1.00  0.00           N  
ATOM     93  CA  SER A 210      -4.400  -6.591 -11.263  1.00  0.00           C  
ATOM     94  C   SER A 210      -4.236  -7.981 -10.636  1.00  0.00           C  
ATOM     95  O   SER A 210      -3.465  -8.803 -11.135  1.00  0.00           O  
ATOM     96  CB  SER A 210      -3.151  -5.748 -10.987  1.00  0.00           C  
ATOM     97  OG  SER A 210      -3.312  -4.420 -11.457  1.00  0.00           O  
ATOM     98  H   SER A 210      -5.489  -5.203 -10.083  1.00  0.00           H  
ATOM     99  HA  SER A 210      -4.513  -6.706 -12.331  1.00  0.00           H  
ATOM    100  HB2 SER A 210      -2.970  -5.719  -9.922  1.00  0.00           H  
ATOM    101  HB3 SER A 210      -2.301  -6.194 -11.484  1.00  0.00           H  
ATOM    102  HG  SER A 210      -3.503  -3.837 -10.718  1.00  0.00           H  
ATOM    103  N   PHE A 211      -4.941  -8.231  -9.529  1.00  0.00           N  
ATOM    104  CA  PHE A 211      -4.850  -9.510  -8.826  1.00  0.00           C  
ATOM    105  C   PHE A 211      -5.921 -10.507  -9.271  1.00  0.00           C  
ATOM    106  O   PHE A 211      -5.630 -11.690  -9.450  1.00  0.00           O  
ATOM    107  CB  PHE A 211      -4.952  -9.286  -7.312  1.00  0.00           C  
ATOM    108  CG  PHE A 211      -3.971  -8.275  -6.784  1.00  0.00           C  
ATOM    109  CD1 PHE A 211      -4.272  -6.922  -6.806  1.00  0.00           C  
ATOM    110  CD2 PHE A 211      -2.748  -8.679  -6.274  1.00  0.00           C  
ATOM    111  CE1 PHE A 211      -3.370  -5.991  -6.328  1.00  0.00           C  
ATOM    112  CE2 PHE A 211      -1.843  -7.753  -5.794  1.00  0.00           C  
ATOM    113  CZ  PHE A 211      -2.154  -6.408  -5.821  1.00  0.00           C  
ATOM    114  H   PHE A 211      -5.527  -7.535  -9.167  1.00  0.00           H  
ATOM    115  HA  PHE A 211      -3.881  -9.929  -9.044  1.00  0.00           H  
ATOM    116  HB2 PHE A 211      -5.946  -8.944  -7.071  1.00  0.00           H  
ATOM    117  HB3 PHE A 211      -4.768 -10.223  -6.807  1.00  0.00           H  
ATOM    118  HD1 PHE A 211      -5.222  -6.596  -7.202  1.00  0.00           H  
ATOM    119  HD2 PHE A 211      -2.504  -9.731  -6.254  1.00  0.00           H  
ATOM    120  HE1 PHE A 211      -3.615  -4.940  -6.351  1.00  0.00           H  
ATOM    121  HE2 PHE A 211      -0.893  -8.080  -5.399  1.00  0.00           H  
ATOM    122  HZ  PHE A 211      -1.447  -5.681  -5.447  1.00  0.00           H  
ATOM    123  N   CYS A 212      -7.165 -10.039  -9.421  1.00  0.00           N  
ATOM    124  CA  CYS A 212      -8.266 -10.921  -9.815  1.00  0.00           C  
ATOM    125  C   CYS A 212      -8.907 -10.520 -11.154  1.00  0.00           C  
ATOM    126  O   CYS A 212      -9.895 -11.126 -11.571  1.00  0.00           O  
ATOM    127  CB  CYS A 212      -9.331 -10.952  -8.712  1.00  0.00           C  
ATOM    128  SG  CYS A 212     -10.308  -9.418  -8.557  1.00  0.00           S  
ATOM    129  H   CYS A 212      -7.346  -9.093  -9.245  1.00  0.00           H  
ATOM    130  HA  CYS A 212      -7.860 -11.914  -9.922  1.00  0.00           H  
ATOM    131  HB2 CYS A 212     -10.020 -11.757  -8.911  1.00  0.00           H  
ATOM    132  HB3 CYS A 212      -8.846 -11.129  -7.763  1.00  0.00           H  
ATOM    133  N   LEU A 213      -8.348  -9.505 -11.823  1.00  0.00           N  
ATOM    134  CA  LEU A 213      -8.877  -9.037 -13.113  1.00  0.00           C  
ATOM    135  C   LEU A 213     -10.341  -8.587 -13.002  1.00  0.00           C  
ATOM    136  O   LEU A 213     -11.052  -8.520 -14.007  1.00  0.00           O  
ATOM    137  CB  LEU A 213      -8.750 -10.135 -14.172  1.00  0.00           C  
ATOM    138  CG  LEU A 213      -7.342 -10.330 -14.740  1.00  0.00           C  
ATOM    139  CD1 LEU A 213      -7.065 -11.806 -14.993  1.00  0.00           C  
ATOM    140  CD2 LEU A 213      -7.170  -9.524 -16.019  1.00  0.00           C  
ATOM    141  H   LEU A 213      -7.562  -9.057 -11.447  1.00  0.00           H  
ATOM    142  HA  LEU A 213      -8.284  -8.189 -13.420  1.00  0.00           H  
ATOM    143  HB2 LEU A 213      -9.073 -11.068 -13.733  1.00  0.00           H  
ATOM    144  HB3 LEU A 213      -9.413  -9.893 -14.990  1.00  0.00           H  
ATOM    145  HG  LEU A 213      -6.619  -9.975 -14.019  1.00  0.00           H  
ATOM    146 HD11 LEU A 213      -7.432 -12.389 -14.161  1.00  0.00           H  
ATOM    147 HD12 LEU A 213      -6.003 -11.959 -15.099  1.00  0.00           H  
ATOM    148 HD13 LEU A 213      -7.566 -12.116 -15.899  1.00  0.00           H  
ATOM    149 HD21 LEU A 213      -7.910  -9.834 -16.742  1.00  0.00           H  
ATOM    150 HD22 LEU A 213      -6.181  -9.691 -16.420  1.00  0.00           H  
ATOM    151 HD23 LEU A 213      -7.296  -8.473 -15.800  1.00  0.00           H  
ATOM    152  N   GLY A 214     -10.782  -8.275 -11.781  1.00  0.00           N  
ATOM    153  CA  GLY A 214     -12.150  -7.833 -11.569  1.00  0.00           C  
ATOM    154  C   GLY A 214     -12.230  -6.349 -11.276  1.00  0.00           C  
ATOM    155  O   GLY A 214     -11.310  -5.781 -10.691  1.00  0.00           O  
ATOM    156  H   GLY A 214     -10.173  -8.339 -11.019  1.00  0.00           H  
ATOM    157  HA2 GLY A 214     -12.731  -8.049 -12.454  1.00  0.00           H  
ATOM    158  HA3 GLY A 214     -12.566  -8.378 -10.733  1.00  0.00           H  
ATOM    159  N   THR A 215     -13.330  -5.718 -11.677  1.00  0.00           N  
ATOM    160  CA  THR A 215     -13.516  -4.287 -11.446  1.00  0.00           C  
ATOM    161  C   THR A 215     -14.061  -4.032 -10.043  1.00  0.00           C  
ATOM    162  O   THR A 215     -14.413  -4.970  -9.326  1.00  0.00           O  
ATOM    163  CB  THR A 215     -14.469  -3.699 -12.495  1.00  0.00           C  
ATOM    164  OG1 THR A 215     -15.712  -4.382 -12.485  1.00  0.00           O  
ATOM    165  CG2 THR A 215     -13.924  -3.759 -13.905  1.00  0.00           C  
ATOM    166  H   THR A 215     -14.035  -6.225 -12.135  1.00  0.00           H  
ATOM    167  HA  THR A 215     -12.553  -3.808 -11.538  1.00  0.00           H  
ATOM    168  HB  THR A 215     -14.651  -2.661 -12.256  1.00  0.00           H  
ATOM    169  HG1 THR A 215     -16.395  -3.812 -12.851  1.00  0.00           H  
ATOM    170 HG21 THR A 215     -12.908  -3.392 -13.916  1.00  0.00           H  
ATOM    171 HG22 THR A 215     -14.534  -3.150 -14.553  1.00  0.00           H  
ATOM    172 HG23 THR A 215     -13.939  -4.782 -14.253  1.00  0.00           H  
ATOM    173  N   LYS A 216     -14.139  -2.759  -9.656  1.00  0.00           N  
ATOM    174  CA  LYS A 216     -14.658  -2.390  -8.336  1.00  0.00           C  
ATOM    175  C   LYS A 216     -16.060  -2.969  -8.111  1.00  0.00           C  
ATOM    176  O   LYS A 216     -16.476  -3.174  -6.973  1.00  0.00           O  
ATOM    177  CB  LYS A 216     -14.688  -0.866  -8.169  1.00  0.00           C  
ATOM    178  CG  LYS A 216     -15.483  -0.133  -9.240  1.00  0.00           C  
ATOM    179  CD  LYS A 216     -15.259   1.369  -9.169  1.00  0.00           C  
ATOM    180  CE  LYS A 216     -16.397   2.136  -9.824  1.00  0.00           C  
ATOM    181  NZ  LYS A 216     -15.986   3.512 -10.226  1.00  0.00           N  
ATOM    182  H   LYS A 216     -13.850  -2.053 -10.273  1.00  0.00           H  
ATOM    183  HA  LYS A 216     -13.995  -2.809  -7.595  1.00  0.00           H  
ATOM    184  HB2 LYS A 216     -15.127  -0.634  -7.209  1.00  0.00           H  
ATOM    185  HB3 LYS A 216     -13.673  -0.496  -8.186  1.00  0.00           H  
ATOM    186  HG2 LYS A 216     -15.173  -0.487 -10.212  1.00  0.00           H  
ATOM    187  HG3 LYS A 216     -16.534  -0.340  -9.099  1.00  0.00           H  
ATOM    188  HD2 LYS A 216     -15.189   1.664  -8.132  1.00  0.00           H  
ATOM    189  HD3 LYS A 216     -14.335   1.609  -9.676  1.00  0.00           H  
ATOM    190  HE2 LYS A 216     -16.720   1.597 -10.702  1.00  0.00           H  
ATOM    191  HE3 LYS A 216     -17.218   2.205  -9.124  1.00  0.00           H  
ATOM    192  HZ1 LYS A 216     -15.208   3.846  -9.620  1.00  0.00           H  
ATOM    193  HZ2 LYS A 216     -16.788   4.167 -10.132  1.00  0.00           H  
ATOM    194  HZ3 LYS A 216     -15.666   3.514 -11.215  1.00  0.00           H  
ATOM    195  N   GLU A 217     -16.780  -3.234  -9.203  1.00  0.00           N  
ATOM    196  CA  GLU A 217     -18.129  -3.792  -9.120  1.00  0.00           C  
ATOM    197  C   GLU A 217     -18.113  -5.296  -8.814  1.00  0.00           C  
ATOM    198  O   GLU A 217     -19.129  -5.849  -8.388  1.00  0.00           O  
ATOM    199  CB  GLU A 217     -18.890  -3.543 -10.427  1.00  0.00           C  
ATOM    200  CG  GLU A 217     -18.807  -2.107 -10.927  1.00  0.00           C  
ATOM    201  CD  GLU A 217     -18.406  -2.022 -12.386  1.00  0.00           C  
ATOM    202  OE1 GLU A 217     -19.294  -2.160 -13.254  1.00  0.00           O  
ATOM    203  OE2 GLU A 217     -17.204  -1.821 -12.661  1.00  0.00           O  
ATOM    204  H   GLU A 217     -16.396  -3.052 -10.087  1.00  0.00           H  
ATOM    205  HA  GLU A 217     -18.644  -3.283  -8.319  1.00  0.00           H  
ATOM    206  HB2 GLU A 217     -18.487  -4.190 -11.192  1.00  0.00           H  
ATOM    207  HB3 GLU A 217     -19.931  -3.787 -10.274  1.00  0.00           H  
ATOM    208  HG2 GLU A 217     -19.775  -1.642 -10.808  1.00  0.00           H  
ATOM    209  HG3 GLU A 217     -18.078  -1.573 -10.336  1.00  0.00           H  
ATOM    210  N   GLN A 218     -16.971  -5.959  -9.038  1.00  0.00           N  
ATOM    211  CA  GLN A 218     -16.861  -7.396  -8.787  1.00  0.00           C  
ATOM    212  C   GLN A 218     -15.467  -7.790  -8.289  1.00  0.00           C  
ATOM    213  O   GLN A 218     -14.468  -7.620  -8.993  1.00  0.00           O  
ATOM    214  CB  GLN A 218     -17.204  -8.179 -10.057  1.00  0.00           C  
ATOM    215  CG  GLN A 218     -18.666  -8.590 -10.139  1.00  0.00           C  
ATOM    216  CD  GLN A 218     -18.959  -9.481 -11.333  1.00  0.00           C  
ATOM    217  OE1 GLN A 218     -19.072  -9.005 -12.463  1.00  0.00           O  
ATOM    218  NE2 GLN A 218     -19.080 -10.781 -11.089  1.00  0.00           N  
ATOM    219  H   GLN A 218     -16.192  -5.473  -9.384  1.00  0.00           H  
ATOM    220  HA  GLN A 218     -17.581  -7.648  -8.023  1.00  0.00           H  
ATOM    221  HB2 GLN A 218     -16.974  -7.566 -10.917  1.00  0.00           H  
ATOM    222  HB3 GLN A 218     -16.598  -9.073 -10.092  1.00  0.00           H  
ATOM    223  HG2 GLN A 218     -18.929  -9.123  -9.237  1.00  0.00           H  
ATOM    224  HG3 GLN A 218     -19.272  -7.698 -10.218  1.00  0.00           H  
ATOM    225 HE21 GLN A 218     -18.974 -11.093 -10.167  1.00  0.00           H  
ATOM    226 HE22 GLN A 218     -19.271 -11.377 -11.843  1.00  0.00           H  
ATOM    227  N   ASN A 219     -15.419  -8.332  -7.071  1.00  0.00           N  
ATOM    228  CA  ASN A 219     -14.170  -8.775  -6.452  1.00  0.00           C  
ATOM    229  C   ASN A 219     -13.959 -10.276  -6.683  1.00  0.00           C  
ATOM    230  O   ASN A 219     -14.737 -10.912  -7.395  1.00  0.00           O  
ATOM    231  CB  ASN A 219     -14.195  -8.467  -4.945  1.00  0.00           C  
ATOM    232  CG  ASN A 219     -12.818  -8.177  -4.372  1.00  0.00           C  
ATOM    233  OD1 ASN A 219     -11.803  -8.625  -4.906  1.00  0.00           O  
ATOM    234  ND2 ASN A 219     -12.776  -7.427  -3.275  1.00  0.00           N  
ATOM    235  H   ASN A 219     -16.255  -8.445  -6.573  1.00  0.00           H  
ATOM    236  HA  ASN A 219     -13.358  -8.232  -6.911  1.00  0.00           H  
ATOM    237  HB2 ASN A 219     -14.815  -7.602  -4.775  1.00  0.00           H  
ATOM    238  HB3 ASN A 219     -14.614  -9.312  -4.417  1.00  0.00           H  
ATOM    239 HD21 ASN A 219     -13.622  -7.103  -2.902  1.00  0.00           H  
ATOM    240 HD22 ASN A 219     -11.901  -7.232  -2.882  1.00  0.00           H  
ATOM    241  N   ARG A 220     -12.903 -10.833  -6.078  1.00  0.00           N  
ATOM    242  CA  ARG A 220     -12.584 -12.261  -6.206  1.00  0.00           C  
ATOM    243  C   ARG A 220     -13.835 -13.133  -6.094  1.00  0.00           C  
ATOM    244  O   ARG A 220     -13.957 -14.148  -6.781  1.00  0.00           O  
ATOM    245  CB  ARG A 220     -11.576 -12.679  -5.130  1.00  0.00           C  
ATOM    246  CG  ARG A 220     -10.136 -12.319  -5.456  1.00  0.00           C  
ATOM    247  CD  ARG A 220      -9.189 -12.789  -4.362  1.00  0.00           C  
ATOM    248  NE  ARG A 220      -7.969 -11.984  -4.303  1.00  0.00           N  
ATOM    249  CZ  ARG A 220      -6.882 -12.211  -5.049  1.00  0.00           C  
ATOM    250  NH1 ARG A 220      -6.866 -13.198  -5.943  1.00  0.00           N  
ATOM    251  NH2 ARG A 220      -5.808 -11.441  -4.906  1.00  0.00           N  
ATOM    252  H   ARG A 220     -12.323 -10.268  -5.528  1.00  0.00           H  
ATOM    253  HA  ARG A 220     -12.141 -12.413  -7.175  1.00  0.00           H  
ATOM    254  HB2 ARG A 220     -11.842 -12.196  -4.201  1.00  0.00           H  
ATOM    255  HB3 ARG A 220     -11.635 -13.749  -4.998  1.00  0.00           H  
ATOM    256  HG2 ARG A 220      -9.858 -12.792  -6.386  1.00  0.00           H  
ATOM    257  HG3 ARG A 220     -10.055 -11.247  -5.555  1.00  0.00           H  
ATOM    258  HD2 ARG A 220      -9.698 -12.721  -3.412  1.00  0.00           H  
ATOM    259  HD3 ARG A 220      -8.923 -13.817  -4.552  1.00  0.00           H  
ATOM    260  HE  ARG A 220      -7.954 -11.237  -3.667  1.00  0.00           H  
ATOM    261 HH11 ARG A 220      -7.671 -13.778  -6.064  1.00  0.00           H  
ATOM    262 HH12 ARG A 220      -6.049 -13.359  -6.496  1.00  0.00           H  
ATOM    263 HH21 ARG A 220      -5.813 -10.691  -4.244  1.00  0.00           H  
ATOM    264 HH22 ARG A 220      -4.993 -11.612  -5.457  1.00  0.00           H  
ATOM    265  N   GLU A 221     -14.758 -12.729  -5.222  1.00  0.00           N  
ATOM    266  CA  GLU A 221     -16.001 -13.464  -5.007  1.00  0.00           C  
ATOM    267  C   GLU A 221     -17.210 -12.616  -5.404  1.00  0.00           C  
ATOM    268  O   GLU A 221     -18.166 -12.492  -4.639  1.00  0.00           O  
ATOM    269  CB  GLU A 221     -16.112 -13.879  -3.539  1.00  0.00           C  
ATOM    270  CG  GLU A 221     -15.986 -12.705  -2.577  1.00  0.00           C  
ATOM    271  CD  GLU A 221     -16.019 -13.120  -1.116  1.00  0.00           C  
ATOM    272  OE1 GLU A 221     -16.764 -14.064  -0.780  1.00  0.00           O  
ATOM    273  OE2 GLU A 221     -15.304 -12.493  -0.307  1.00  0.00           O  
ATOM    274  H   GLU A 221     -14.598 -11.912  -4.705  1.00  0.00           H  
ATOM    275  HA  GLU A 221     -15.977 -14.350  -5.625  1.00  0.00           H  
ATOM    276  HB2 GLU A 221     -17.072 -14.349  -3.383  1.00  0.00           H  
ATOM    277  HB3 GLU A 221     -15.331 -14.589  -3.316  1.00  0.00           H  
ATOM    278  HG2 GLU A 221     -15.047 -12.203  -2.769  1.00  0.00           H  
ATOM    279  HG3 GLU A 221     -16.801 -12.020  -2.761  1.00  0.00           H  
ATOM    280  N   LYS A 222     -17.147 -12.032  -6.603  1.00  0.00           N  
ATOM    281  CA  LYS A 222     -18.223 -11.182  -7.133  1.00  0.00           C  
ATOM    282  C   LYS A 222     -18.724 -10.164  -6.096  1.00  0.00           C  
ATOM    283  O   LYS A 222     -19.898  -9.788  -6.097  1.00  0.00           O  
ATOM    284  CB  LYS A 222     -19.384 -12.048  -7.651  1.00  0.00           C  
ATOM    285  CG  LYS A 222     -20.354 -12.523  -6.573  1.00  0.00           C  
ATOM    286  CD  LYS A 222     -20.641 -14.013  -6.689  1.00  0.00           C  
ATOM    287  CE  LYS A 222     -20.121 -14.783  -5.483  1.00  0.00           C  
ATOM    288  NZ  LYS A 222     -21.216 -15.480  -4.751  1.00  0.00           N  
ATOM    289  H   LYS A 222     -16.348 -12.174  -7.151  1.00  0.00           H  
ATOM    290  HA  LYS A 222     -17.809 -10.633  -7.968  1.00  0.00           H  
ATOM    291  HB2 LYS A 222     -19.944 -11.474  -8.374  1.00  0.00           H  
ATOM    292  HB3 LYS A 222     -18.972 -12.918  -8.142  1.00  0.00           H  
ATOM    293  HG2 LYS A 222     -19.930 -12.322  -5.601  1.00  0.00           H  
ATOM    294  HG3 LYS A 222     -21.282 -11.980  -6.676  1.00  0.00           H  
ATOM    295  HD2 LYS A 222     -21.708 -14.158  -6.764  1.00  0.00           H  
ATOM    296  HD3 LYS A 222     -20.162 -14.393  -7.581  1.00  0.00           H  
ATOM    297  HE2 LYS A 222     -19.406 -15.517  -5.821  1.00  0.00           H  
ATOM    298  HE3 LYS A 222     -19.636 -14.092  -4.810  1.00  0.00           H  
ATOM    299  HZ1 LYS A 222     -21.753 -16.089  -5.402  1.00  0.00           H  
ATOM    300  HZ2 LYS A 222     -21.866 -14.785  -4.331  1.00  0.00           H  
ATOM    301  HZ3 LYS A 222     -20.820 -16.070  -3.991  1.00  0.00           H  
ATOM    302  N   LYS A 223     -17.825  -9.715  -5.219  1.00  0.00           N  
ATOM    303  CA  LYS A 223     -18.175  -8.744  -4.186  1.00  0.00           C  
ATOM    304  C   LYS A 223     -17.879  -7.318  -4.651  1.00  0.00           C  
ATOM    305  O   LYS A 223     -16.815  -7.051  -5.206  1.00  0.00           O  
ATOM    306  CB  LYS A 223     -17.394  -9.034  -2.900  1.00  0.00           C  
ATOM    307  CG  LYS A 223     -18.263  -9.108  -1.654  1.00  0.00           C  
ATOM    308  CD  LYS A 223     -17.529  -8.577  -0.432  1.00  0.00           C  
ATOM    309  CE  LYS A 223     -16.311  -9.425  -0.098  1.00  0.00           C  
ATOM    310  NZ  LYS A 223     -15.520  -8.851   1.026  1.00  0.00           N  
ATOM    311  H   LYS A 223     -16.902 -10.042  -5.269  1.00  0.00           H  
ATOM    312  HA  LYS A 223     -19.232  -8.837  -3.987  1.00  0.00           H  
ATOM    313  HB2 LYS A 223     -16.880  -9.977  -3.009  1.00  0.00           H  
ATOM    314  HB3 LYS A 223     -16.663  -8.252  -2.756  1.00  0.00           H  
ATOM    315  HG2 LYS A 223     -19.154  -8.519  -1.810  1.00  0.00           H  
ATOM    316  HG3 LYS A 223     -18.536 -10.139  -1.478  1.00  0.00           H  
ATOM    317  HD2 LYS A 223     -17.207  -7.564  -0.630  1.00  0.00           H  
ATOM    318  HD3 LYS A 223     -18.204  -8.583   0.411  1.00  0.00           H  
ATOM    319  HE2 LYS A 223     -16.643 -10.416   0.176  1.00  0.00           H  
ATOM    320  HE3 LYS A 223     -15.681  -9.488  -0.974  1.00  0.00           H  
ATOM    321  HZ1 LYS A 223     -16.064  -8.909   1.911  1.00  0.00           H  
ATOM    322  HZ2 LYS A 223     -15.296  -7.853   0.835  1.00  0.00           H  
ATOM    323  HZ3 LYS A 223     -14.632  -9.379   1.142  1.00  0.00           H  
ATOM    324  N   PRO A 224     -18.812  -6.374  -4.425  1.00  0.00           N  
ATOM    325  CA  PRO A 224     -18.624  -4.978  -4.821  1.00  0.00           C  
ATOM    326  C   PRO A 224     -17.731  -4.219  -3.839  1.00  0.00           C  
ATOM    327  O   PRO A 224     -17.937  -4.288  -2.625  1.00  0.00           O  
ATOM    328  CB  PRO A 224     -20.046  -4.419  -4.796  1.00  0.00           C  
ATOM    329  CG  PRO A 224     -20.750  -5.222  -3.754  1.00  0.00           C  
ATOM    330  CD  PRO A 224     -20.116  -6.590  -3.764  1.00  0.00           C  
ATOM    331  HA  PRO A 224     -18.217  -4.898  -5.818  1.00  0.00           H  
ATOM    332  HB2 PRO A 224     -20.017  -3.370  -4.535  1.00  0.00           H  
ATOM    333  HB3 PRO A 224     -20.503  -4.542  -5.766  1.00  0.00           H  
ATOM    334  HG2 PRO A 224     -20.624  -4.759  -2.787  1.00  0.00           H  
ATOM    335  HG3 PRO A 224     -21.799  -5.297  -3.999  1.00  0.00           H  
ATOM    336  HD2 PRO A 224     -19.978  -6.947  -2.752  1.00  0.00           H  
ATOM    337  HD3 PRO A 224     -20.723  -7.283  -4.328  1.00  0.00           H  
ATOM    338  N   GLU A 225     -16.739  -3.498  -4.366  1.00  0.00           N  
ATOM    339  CA  GLU A 225     -15.822  -2.729  -3.525  1.00  0.00           C  
ATOM    340  C   GLU A 225     -14.947  -1.800  -4.365  1.00  0.00           C  
ATOM    341  O   GLU A 225     -14.453  -2.187  -5.425  1.00  0.00           O  
ATOM    342  CB  GLU A 225     -14.938  -3.670  -2.698  1.00  0.00           C  
ATOM    343  CG  GLU A 225     -14.118  -2.956  -1.629  1.00  0.00           C  
ATOM    344  CD  GLU A 225     -14.201  -3.625  -0.265  1.00  0.00           C  
ATOM    345  OE1 GLU A 225     -15.294  -4.107   0.101  1.00  0.00           O  
ATOM    346  OE2 GLU A 225     -13.171  -3.661   0.438  1.00  0.00           O  
ATOM    347  H   GLU A 225     -16.622  -3.480  -5.344  1.00  0.00           H  
ATOM    348  HA  GLU A 225     -16.418  -2.131  -2.852  1.00  0.00           H  
ATOM    349  HB2 GLU A 225     -15.568  -4.399  -2.213  1.00  0.00           H  
ATOM    350  HB3 GLU A 225     -14.258  -4.180  -3.363  1.00  0.00           H  
ATOM    351  HG2 GLU A 225     -13.084  -2.941  -1.941  1.00  0.00           H  
ATOM    352  HG3 GLU A 225     -14.477  -1.943  -1.538  1.00  0.00           H  
ATOM    353  N   GLU A 226     -14.753  -0.572  -3.874  1.00  0.00           N  
ATOM    354  CA  GLU A 226     -13.932   0.423  -4.568  1.00  0.00           C  
ATOM    355  C   GLU A 226     -12.549  -0.133  -4.902  1.00  0.00           C  
ATOM    356  O   GLU A 226     -12.025  -0.993  -4.191  1.00  0.00           O  
ATOM    357  CB  GLU A 226     -13.790   1.686  -3.715  1.00  0.00           C  
ATOM    358  CG  GLU A 226     -14.936   2.668  -3.888  1.00  0.00           C  
ATOM    359  CD  GLU A 226     -14.683   3.678  -4.992  1.00  0.00           C  
ATOM    360  OE1 GLU A 226     -14.562   3.260  -6.165  1.00  0.00           O  
ATOM    361  OE2 GLU A 226     -14.608   4.885  -4.685  1.00  0.00           O  
ATOM    362  H   GLU A 226     -15.169  -0.331  -3.020  1.00  0.00           H  
ATOM    363  HA  GLU A 226     -14.435   0.679  -5.489  1.00  0.00           H  
ATOM    364  HB2 GLU A 226     -13.742   1.400  -2.674  1.00  0.00           H  
ATOM    365  HB3 GLU A 226     -12.870   2.186  -3.984  1.00  0.00           H  
ATOM    366  HG2 GLU A 226     -15.832   2.114  -4.127  1.00  0.00           H  
ATOM    367  HG3 GLU A 226     -15.079   3.200  -2.959  1.00  0.00           H  
ATOM    368  N   LEU A 227     -11.964   0.368  -5.989  1.00  0.00           N  
ATOM    369  CA  LEU A 227     -10.644  -0.077  -6.424  1.00  0.00           C  
ATOM    370  C   LEU A 227      -9.576   0.963  -6.102  1.00  0.00           C  
ATOM    371  O   LEU A 227      -9.768   2.157  -6.338  1.00  0.00           O  
ATOM    372  CB  LEU A 227     -10.650  -0.353  -7.930  1.00  0.00           C  
ATOM    373  CG  LEU A 227     -10.974  -1.793  -8.334  1.00  0.00           C  
ATOM    374  CD1 LEU A 227     -10.889  -1.946  -9.844  1.00  0.00           C  
ATOM    375  CD2 LEU A 227     -10.034  -2.771  -7.648  1.00  0.00           C  
ATOM    376  H   LEU A 227     -12.433   1.051  -6.512  1.00  0.00           H  
ATOM    377  HA  LEU A 227     -10.411  -0.991  -5.900  1.00  0.00           H  
ATOM    378  HB2 LEU A 227     -11.378   0.298  -8.388  1.00  0.00           H  
ATOM    379  HB3 LEU A 227      -9.676  -0.105  -8.322  1.00  0.00           H  
ATOM    380  HG  LEU A 227     -11.985  -2.027  -8.031  1.00  0.00           H  
ATOM    381 HD11 LEU A 227     -11.005  -0.979 -10.312  1.00  0.00           H  
ATOM    382 HD12 LEU A 227     -11.671  -2.606 -10.184  1.00  0.00           H  
ATOM    383 HD13 LEU A 227      -9.927  -2.359 -10.110  1.00  0.00           H  
ATOM    384 HD21 LEU A 227     -10.365  -2.936  -6.633  1.00  0.00           H  
ATOM    385 HD22 LEU A 227      -9.036  -2.360  -7.638  1.00  0.00           H  
ATOM    386 HD23 LEU A 227     -10.033  -3.708  -8.184  1.00  0.00           H  
ATOM    387  N   ILE A 228      -8.441   0.498  -5.581  1.00  0.00           N  
ATOM    388  CA  ILE A 228      -7.330   1.385  -5.247  1.00  0.00           C  
ATOM    389  C   ILE A 228      -6.367   1.487  -6.427  1.00  0.00           C  
ATOM    390  O   ILE A 228      -5.509   0.623  -6.620  1.00  0.00           O  
ATOM    391  CB  ILE A 228      -6.565   0.904  -3.993  1.00  0.00           C  
ATOM    392  CG1 ILE A 228      -7.543   0.636  -2.844  1.00  0.00           C  
ATOM    393  CG2 ILE A 228      -5.524   1.937  -3.580  1.00  0.00           C  
ATOM    394  CD1 ILE A 228      -6.868   0.285  -1.535  1.00  0.00           C  
ATOM    395  H   ILE A 228      -8.345  -0.468  -5.429  1.00  0.00           H  
ATOM    396  HA  ILE A 228      -7.737   2.366  -5.043  1.00  0.00           H  
ATOM    397  HB  ILE A 228      -6.050  -0.011  -4.242  1.00  0.00           H  
ATOM    398 HG12 ILE A 228      -8.144   1.517  -2.678  1.00  0.00           H  
ATOM    399 HG13 ILE A 228      -8.188  -0.187  -3.116  1.00  0.00           H  
ATOM    400 HG21 ILE A 228      -4.747   1.453  -3.007  1.00  0.00           H  
ATOM    401 HG22 ILE A 228      -5.992   2.701  -2.978  1.00  0.00           H  
ATOM    402 HG23 ILE A 228      -5.092   2.388  -4.461  1.00  0.00           H  
ATOM    403 HD11 ILE A 228      -7.286  -0.633  -1.149  1.00  0.00           H  
ATOM    404 HD12 ILE A 228      -7.029   1.081  -0.822  1.00  0.00           H  
ATOM    405 HD13 ILE A 228      -5.808   0.157  -1.697  1.00  0.00           H  
ATOM    406  N   SER A 229      -6.533   2.539  -7.224  1.00  0.00           N  
ATOM    407  CA  SER A 229      -5.698   2.755  -8.401  1.00  0.00           C  
ATOM    408  C   SER A 229      -4.349   3.362  -8.024  1.00  0.00           C  
ATOM    409  O   SER A 229      -4.281   4.344  -7.279  1.00  0.00           O  
ATOM    410  CB  SER A 229      -6.421   3.660  -9.401  1.00  0.00           C  
ATOM    411  OG  SER A 229      -7.441   2.950 -10.084  1.00  0.00           O  
ATOM    412  H   SER A 229      -7.243   3.183  -7.020  1.00  0.00           H  
ATOM    413  HA  SER A 229      -5.526   1.796  -8.863  1.00  0.00           H  
ATOM    414  HB2 SER A 229      -6.869   4.491  -8.874  1.00  0.00           H  
ATOM    415  HB3 SER A 229      -5.712   4.035 -10.125  1.00  0.00           H  
ATOM    416  HG  SER A 229      -8.201   2.842  -9.503  1.00  0.00           H  
ATOM    417  N   CYS A 230      -3.278   2.773  -8.555  1.00  0.00           N  
ATOM    418  CA  CYS A 230      -1.924   3.249  -8.291  1.00  0.00           C  
ATOM    419  C   CYS A 230      -1.717   4.629  -8.915  1.00  0.00           C  
ATOM    420  O   CYS A 230      -1.994   4.833 -10.098  1.00  0.00           O  
ATOM    421  CB  CYS A 230      -0.900   2.252  -8.843  1.00  0.00           C  
ATOM    422  SG  CYS A 230       0.835   2.787  -8.687  1.00  0.00           S  
ATOM    423  H   CYS A 230      -3.404   1.999  -9.144  1.00  0.00           H  
ATOM    424  HA  CYS A 230      -1.802   3.327  -7.222  1.00  0.00           H  
ATOM    425  HB2 CYS A 230      -1.000   1.315  -8.312  1.00  0.00           H  
ATOM    426  HB3 CYS A 230      -1.100   2.087  -9.891  1.00  0.00           H  
ATOM    427  N   ALA A 231      -1.233   5.575  -8.109  1.00  0.00           N  
ATOM    428  CA  ALA A 231      -0.994   6.941  -8.577  1.00  0.00           C  
ATOM    429  C   ALA A 231       0.328   7.078  -9.344  1.00  0.00           C  
ATOM    430  O   ALA A 231       0.789   8.194  -9.590  1.00  0.00           O  
ATOM    431  CB  ALA A 231      -1.023   7.907  -7.402  1.00  0.00           C  
ATOM    432  H   ALA A 231      -1.036   5.351  -7.172  1.00  0.00           H  
ATOM    433  HA  ALA A 231      -1.804   7.204  -9.241  1.00  0.00           H  
ATOM    434  HB1 ALA A 231      -0.377   8.748  -7.611  1.00  0.00           H  
ATOM    435  HB2 ALA A 231      -0.678   7.402  -6.512  1.00  0.00           H  
ATOM    436  HB3 ALA A 231      -2.032   8.259  -7.248  1.00  0.00           H  
ATOM    437  N   ASP A 232       0.930   5.949  -9.727  1.00  0.00           N  
ATOM    438  CA  ASP A 232       2.187   5.965 -10.470  1.00  0.00           C  
ATOM    439  C   ASP A 232       2.017   5.322 -11.844  1.00  0.00           C  
ATOM    440  O   ASP A 232       2.338   5.932 -12.865  1.00  0.00           O  
ATOM    441  CB  ASP A 232       3.281   5.234  -9.689  1.00  0.00           C  
ATOM    442  CG  ASP A 232       4.657   5.418 -10.308  1.00  0.00           C  
ATOM    443  OD1 ASP A 232       4.887   4.894 -11.419  1.00  0.00           O  
ATOM    444  OD2 ASP A 232       5.503   6.085  -9.680  1.00  0.00           O  
ATOM    445  H   ASP A 232       0.521   5.089  -9.512  1.00  0.00           H  
ATOM    446  HA  ASP A 232       2.480   6.994 -10.604  1.00  0.00           H  
ATOM    447  HB2 ASP A 232       3.311   5.614  -8.678  1.00  0.00           H  
ATOM    448  HB3 ASP A 232       3.055   4.179  -9.664  1.00  0.00           H  
ATOM    449  N   CYS A 233       1.518   4.088 -11.861  1.00  0.00           N  
ATOM    450  CA  CYS A 233       1.313   3.358 -13.110  1.00  0.00           C  
ATOM    451  C   CYS A 233      -0.172   3.257 -13.473  1.00  0.00           C  
ATOM    452  O   CYS A 233      -0.518   3.136 -14.651  1.00  0.00           O  
ATOM    453  CB  CYS A 233       1.937   1.959 -13.020  1.00  0.00           C  
ATOM    454  SG  CYS A 233       1.141   0.848 -11.813  1.00  0.00           S  
ATOM    455  H   CYS A 233       1.287   3.656 -11.013  1.00  0.00           H  
ATOM    456  HA  CYS A 233       1.815   3.906 -13.891  1.00  0.00           H  
ATOM    457  HB2 CYS A 233       1.878   1.485 -13.988  1.00  0.00           H  
ATOM    458  HB3 CYS A 233       2.977   2.058 -12.740  1.00  0.00           H  
ATOM    459  N   GLY A 234      -1.047   3.309 -12.465  1.00  0.00           N  
ATOM    460  CA  GLY A 234      -2.478   3.221 -12.713  1.00  0.00           C  
ATOM    461  C   GLY A 234      -3.081   1.905 -12.248  1.00  0.00           C  
ATOM    462  O   GLY A 234      -4.277   1.841 -11.952  1.00  0.00           O  
ATOM    463  H   GLY A 234      -0.719   3.405 -11.547  1.00  0.00           H  
ATOM    464  HA2 GLY A 234      -2.970   4.031 -12.195  1.00  0.00           H  
ATOM    465  HA3 GLY A 234      -2.654   3.328 -13.774  1.00  0.00           H  
ATOM    466  N   ASN A 235      -2.254   0.856 -12.187  1.00  0.00           N  
ATOM    467  CA  ASN A 235      -2.706  -0.471 -11.759  1.00  0.00           C  
ATOM    468  C   ASN A 235      -3.561  -0.389 -10.493  1.00  0.00           C  
ATOM    469  O   ASN A 235      -3.094   0.069  -9.447  1.00  0.00           O  
ATOM    470  CB  ASN A 235      -1.500  -1.385 -11.506  1.00  0.00           C  
ATOM    471  CG  ASN A 235      -0.912  -1.953 -12.788  1.00  0.00           C  
ATOM    472  OD1 ASN A 235      -1.441  -1.737 -13.879  1.00  0.00           O  
ATOM    473  ND2 ASN A 235       0.191  -2.684 -12.662  1.00  0.00           N  
ATOM    474  H   ASN A 235      -1.314   0.978 -12.441  1.00  0.00           H  
ATOM    475  HA  ASN A 235      -3.303  -0.890 -12.555  1.00  0.00           H  
ATOM    476  HB2 ASN A 235      -0.730  -0.823 -11.000  1.00  0.00           H  
ATOM    477  HB3 ASN A 235      -1.809  -2.208 -10.879  1.00  0.00           H  
ATOM    478 HD21 ASN A 235       0.561  -2.817 -11.764  1.00  0.00           H  
ATOM    479 HD22 ASN A 235       0.590  -3.061 -13.474  1.00  0.00           H  
ATOM    480  N   SER A 236      -4.817  -0.826 -10.597  1.00  0.00           N  
ATOM    481  CA  SER A 236      -5.736  -0.792  -9.460  1.00  0.00           C  
ATOM    482  C   SER A 236      -5.885  -2.174  -8.824  1.00  0.00           C  
ATOM    483  O   SER A 236      -5.431  -3.180  -9.374  1.00  0.00           O  
ATOM    484  CB  SER A 236      -7.112  -0.263  -9.885  1.00  0.00           C  
ATOM    485  OG  SER A 236      -7.058   0.386 -11.145  1.00  0.00           O  
ATOM    486  H   SER A 236      -5.134  -1.173 -11.457  1.00  0.00           H  
ATOM    487  HA  SER A 236      -5.319  -0.121  -8.725  1.00  0.00           H  
ATOM    488  HB2 SER A 236      -7.806  -1.086  -9.952  1.00  0.00           H  
ATOM    489  HB3 SER A 236      -7.463   0.443  -9.145  1.00  0.00           H  
ATOM    490  HG  SER A 236      -7.293   1.313 -11.040  1.00  0.00           H  
ATOM    491  N   GLY A 237      -6.528  -2.206  -7.656  1.00  0.00           N  
ATOM    492  CA  GLY A 237      -6.739  -3.455  -6.943  1.00  0.00           C  
ATOM    493  C   GLY A 237      -7.663  -3.284  -5.751  1.00  0.00           C  
ATOM    494  O   GLY A 237      -7.657  -2.234  -5.105  1.00  0.00           O  
ATOM    495  H   GLY A 237      -6.865  -1.369  -7.273  1.00  0.00           H  
ATOM    496  HA2 GLY A 237      -7.167  -4.179  -7.620  1.00  0.00           H  
ATOM    497  HA3 GLY A 237      -5.785  -3.822  -6.595  1.00  0.00           H  
ATOM    498  N   HIS A 238      -8.458  -4.313  -5.455  1.00  0.00           N  
ATOM    499  CA  HIS A 238      -9.387  -4.258  -4.324  1.00  0.00           C  
ATOM    500  C   HIS A 238      -8.626  -4.262  -3.004  1.00  0.00           C  
ATOM    501  O   HIS A 238      -7.520  -4.798  -2.922  1.00  0.00           O  
ATOM    502  CB  HIS A 238     -10.350  -5.449  -4.341  1.00  0.00           C  
ATOM    503  CG  HIS A 238     -11.131  -5.588  -5.607  1.00  0.00           C  
ATOM    504  ND1 HIS A 238     -10.764  -6.492  -6.568  1.00  0.00           N  
ATOM    505  CD2 HIS A 238     -12.243  -4.930  -6.015  1.00  0.00           C  
ATOM    506  CE1 HIS A 238     -11.650  -6.371  -7.540  1.00  0.00           C  
ATOM    507  NE2 HIS A 238     -12.567  -5.435  -7.250  1.00  0.00           N  
ATOM    508  H   HIS A 238      -8.419  -5.123  -6.005  1.00  0.00           H  
ATOM    509  HA  HIS A 238      -9.954  -3.341  -4.402  1.00  0.00           H  
ATOM    510  HB2 HIS A 238      -9.782  -6.357  -4.205  1.00  0.00           H  
ATOM    511  HB3 HIS A 238     -11.051  -5.344  -3.527  1.00  0.00           H  
ATOM    512  HD2 HIS A 238     -12.774  -4.160  -5.475  1.00  0.00           H  
ATOM    513  HE1 HIS A 238     -11.638  -6.951  -8.452  1.00  0.00           H  
ATOM    514  HE2 HIS A 238     -13.415  -5.293  -7.724  1.00  0.00           H  
ATOM    515  N   PRO A 239      -9.214  -3.682  -1.944  1.00  0.00           N  
ATOM    516  CA  PRO A 239      -8.586  -3.645  -0.619  1.00  0.00           C  
ATOM    517  C   PRO A 239      -8.315  -5.052  -0.089  1.00  0.00           C  
ATOM    518  O   PRO A 239      -7.310  -5.287   0.584  1.00  0.00           O  
ATOM    519  CB  PRO A 239      -9.617  -2.926   0.257  1.00  0.00           C  
ATOM    520  CG  PRO A 239     -10.490  -2.191  -0.701  1.00  0.00           C  
ATOM    521  CD  PRO A 239     -10.537  -3.034  -1.940  1.00  0.00           C  
ATOM    522  HA  PRO A 239      -7.662  -3.085  -0.635  1.00  0.00           H  
ATOM    523  HB2 PRO A 239     -10.179  -3.653   0.825  1.00  0.00           H  
ATOM    524  HB3 PRO A 239      -9.112  -2.252   0.927  1.00  0.00           H  
ATOM    525  HG2 PRO A 239     -11.480  -2.078  -0.284  1.00  0.00           H  
ATOM    526  HG3 PRO A 239     -10.062  -1.224  -0.921  1.00  0.00           H  
ATOM    527  HD2 PRO A 239     -11.328  -3.768  -1.870  1.00  0.00           H  
ATOM    528  HD3 PRO A 239     -10.668  -2.415  -2.815  1.00  0.00           H  
ATOM    529  N   SER A 240      -9.210  -5.989  -0.417  1.00  0.00           N  
ATOM    530  CA  SER A 240      -9.058  -7.381   0.002  1.00  0.00           C  
ATOM    531  C   SER A 240      -7.957  -8.059  -0.812  1.00  0.00           C  
ATOM    532  O   SER A 240      -7.164  -8.833  -0.275  1.00  0.00           O  
ATOM    533  CB  SER A 240     -10.377  -8.141  -0.162  1.00  0.00           C  
ATOM    534  OG  SER A 240     -11.148  -8.092   1.026  1.00  0.00           O  
ATOM    535  H   SER A 240      -9.983  -5.740  -0.971  1.00  0.00           H  
ATOM    536  HA  SER A 240      -8.774  -7.383   1.044  1.00  0.00           H  
ATOM    537  HB2 SER A 240     -10.949  -7.698  -0.964  1.00  0.00           H  
ATOM    538  HB3 SER A 240     -10.166  -9.174  -0.398  1.00  0.00           H  
ATOM    539  HG  SER A 240     -12.036  -8.409   0.845  1.00  0.00           H  
ATOM    540  N   CYS A 241      -7.903  -7.743  -2.109  1.00  0.00           N  
ATOM    541  CA  CYS A 241      -6.885  -8.299  -2.999  1.00  0.00           C  
ATOM    542  C   CYS A 241      -5.503  -7.745  -2.651  1.00  0.00           C  
ATOM    543  O   CYS A 241      -4.485  -8.399  -2.880  1.00  0.00           O  
ATOM    544  CB  CYS A 241      -7.222  -7.982  -4.459  1.00  0.00           C  
ATOM    545  SG  CYS A 241      -8.581  -8.984  -5.144  1.00  0.00           S  
ATOM    546  H   CYS A 241      -8.553  -7.105  -2.471  1.00  0.00           H  
ATOM    547  HA  CYS A 241      -6.875  -9.371  -2.863  1.00  0.00           H  
ATOM    548  HB2 CYS A 241      -7.510  -6.944  -4.538  1.00  0.00           H  
ATOM    549  HB3 CYS A 241      -6.347  -8.153  -5.070  1.00  0.00           H  
ATOM    550  N   LEU A 242      -5.481  -6.532  -2.090  1.00  0.00           N  
ATOM    551  CA  LEU A 242      -4.234  -5.884  -1.702  1.00  0.00           C  
ATOM    552  C   LEU A 242      -3.819  -6.261  -0.274  1.00  0.00           C  
ATOM    553  O   LEU A 242      -2.712  -5.933   0.157  1.00  0.00           O  
ATOM    554  CB  LEU A 242      -4.378  -4.364  -1.819  1.00  0.00           C  
ATOM    555  CG  LEU A 242      -4.518  -3.833  -3.249  1.00  0.00           C  
ATOM    556  CD1 LEU A 242      -5.182  -2.464  -3.251  1.00  0.00           C  
ATOM    557  CD2 LEU A 242      -3.157  -3.768  -3.927  1.00  0.00           C  
ATOM    558  H   LEU A 242      -6.327  -6.063  -1.930  1.00  0.00           H  
ATOM    559  HA  LEU A 242      -3.466  -6.214  -2.384  1.00  0.00           H  
ATOM    560  HB2 LEU A 242      -5.251  -4.063  -1.258  1.00  0.00           H  
ATOM    561  HB3 LEU A 242      -3.508  -3.907  -1.374  1.00  0.00           H  
ATOM    562  HG  LEU A 242      -5.143  -4.506  -3.817  1.00  0.00           H  
ATOM    563 HD11 LEU A 242      -4.527  -1.745  -2.783  1.00  0.00           H  
ATOM    564 HD12 LEU A 242      -6.112  -2.513  -2.703  1.00  0.00           H  
ATOM    565 HD13 LEU A 242      -5.380  -2.161  -4.269  1.00  0.00           H  
ATOM    566 HD21 LEU A 242      -2.520  -3.082  -3.389  1.00  0.00           H  
ATOM    567 HD22 LEU A 242      -3.277  -3.425  -4.944  1.00  0.00           H  
ATOM    568 HD23 LEU A 242      -2.707  -4.748  -3.927  1.00  0.00           H  
ATOM    569  N   LYS A 243      -4.710  -6.947   0.456  1.00  0.00           N  
ATOM    570  CA  LYS A 243      -4.436  -7.364   1.832  1.00  0.00           C  
ATOM    571  C   LYS A 243      -4.289  -6.149   2.752  1.00  0.00           C  
ATOM    572  O   LYS A 243      -3.343  -6.061   3.537  1.00  0.00           O  
ATOM    573  CB  LYS A 243      -3.172  -8.233   1.892  1.00  0.00           C  
ATOM    574  CG  LYS A 243      -3.291  -9.541   1.124  1.00  0.00           C  
ATOM    575  CD  LYS A 243      -4.160 -10.547   1.865  1.00  0.00           C  
ATOM    576  CE  LYS A 243      -5.420 -10.887   1.081  1.00  0.00           C  
ATOM    577  NZ  LYS A 243      -5.459 -12.322   0.673  1.00  0.00           N  
ATOM    578  H   LYS A 243      -5.574  -7.179   0.061  1.00  0.00           H  
ATOM    579  HA  LYS A 243      -5.278  -7.948   2.170  1.00  0.00           H  
ATOM    580  HB2 LYS A 243      -2.345  -7.675   1.481  1.00  0.00           H  
ATOM    581  HB3 LYS A 243      -2.957  -8.466   2.925  1.00  0.00           H  
ATOM    582  HG2 LYS A 243      -3.730  -9.341   0.159  1.00  0.00           H  
ATOM    583  HG3 LYS A 243      -2.304  -9.961   0.993  1.00  0.00           H  
ATOM    584  HD2 LYS A 243      -3.591 -11.450   2.024  1.00  0.00           H  
ATOM    585  HD3 LYS A 243      -4.444 -10.127   2.820  1.00  0.00           H  
ATOM    586  HE2 LYS A 243      -6.280 -10.675   1.698  1.00  0.00           H  
ATOM    587  HE3 LYS A 243      -5.454 -10.271   0.195  1.00  0.00           H  
ATOM    588  HZ1 LYS A 243      -4.978 -12.446  -0.241  1.00  0.00           H  
ATOM    589  HZ2 LYS A 243      -6.445 -12.639   0.578  1.00  0.00           H  
ATOM    590  HZ3 LYS A 243      -4.985 -12.913   1.387  1.00  0.00           H  
ATOM    591  N   PHE A 244      -5.234  -5.214   2.648  1.00  0.00           N  
ATOM    592  CA  PHE A 244      -5.210  -4.005   3.470  1.00  0.00           C  
ATOM    593  C   PHE A 244      -6.273  -4.067   4.566  1.00  0.00           C  
ATOM    594  O   PHE A 244      -7.311  -4.712   4.403  1.00  0.00           O  
ATOM    595  CB  PHE A 244      -5.439  -2.761   2.604  1.00  0.00           C  
ATOM    596  CG  PHE A 244      -4.367  -2.511   1.574  1.00  0.00           C  
ATOM    597  CD1 PHE A 244      -3.139  -3.154   1.645  1.00  0.00           C  
ATOM    598  CD2 PHE A 244      -4.595  -1.629   0.530  1.00  0.00           C  
ATOM    599  CE1 PHE A 244      -2.162  -2.922   0.696  1.00  0.00           C  
ATOM    600  CE2 PHE A 244      -3.622  -1.393  -0.421  1.00  0.00           C  
ATOM    601  CZ  PHE A 244      -2.404  -2.040  -0.337  1.00  0.00           C  
ATOM    602  H   PHE A 244      -5.963  -5.340   2.003  1.00  0.00           H  
ATOM    603  HA  PHE A 244      -4.238  -3.937   3.932  1.00  0.00           H  
ATOM    604  HB2 PHE A 244      -6.378  -2.870   2.081  1.00  0.00           H  
ATOM    605  HB3 PHE A 244      -5.492  -1.894   3.246  1.00  0.00           H  
ATOM    606  HD1 PHE A 244      -2.948  -3.846   2.454  1.00  0.00           H  
ATOM    607  HD2 PHE A 244      -5.548  -1.122   0.465  1.00  0.00           H  
ATOM    608  HE1 PHE A 244      -1.212  -3.429   0.763  1.00  0.00           H  
ATOM    609  HE2 PHE A 244      -3.812  -0.702  -1.229  1.00  0.00           H  
ATOM    610  HZ  PHE A 244      -1.642  -1.856  -1.080  1.00  0.00           H  
ATOM    611  N   SER A 245      -6.012  -3.378   5.678  1.00  0.00           N  
ATOM    612  CA  SER A 245      -6.950  -3.340   6.797  1.00  0.00           C  
ATOM    613  C   SER A 245      -8.056  -2.320   6.532  1.00  0.00           C  
ATOM    614  O   SER A 245      -7.869  -1.386   5.753  1.00  0.00           O  
ATOM    615  CB  SER A 245      -6.219  -2.991   8.097  1.00  0.00           C  
ATOM    616  OG  SER A 245      -5.869  -4.163   8.814  1.00  0.00           O  
ATOM    617  H   SER A 245      -5.174  -2.875   5.742  1.00  0.00           H  
ATOM    618  HA  SER A 245      -7.394  -4.319   6.892  1.00  0.00           H  
ATOM    619  HB2 SER A 245      -5.317  -2.444   7.866  1.00  0.00           H  
ATOM    620  HB3 SER A 245      -6.859  -2.382   8.718  1.00  0.00           H  
ATOM    621  HG  SER A 245      -6.624  -4.464   9.324  1.00  0.00           H  
ATOM    622  N   PRO A 246      -9.229  -2.484   7.176  1.00  0.00           N  
ATOM    623  CA  PRO A 246     -10.366  -1.569   6.999  1.00  0.00           C  
ATOM    624  C   PRO A 246      -9.976  -0.104   7.173  1.00  0.00           C  
ATOM    625  O   PRO A 246     -10.484   0.769   6.469  1.00  0.00           O  
ATOM    626  CB  PRO A 246     -11.344  -2.002   8.093  1.00  0.00           C  
ATOM    627  CG  PRO A 246     -11.029  -3.438   8.325  1.00  0.00           C  
ATOM    628  CD  PRO A 246      -9.544  -3.572   8.124  1.00  0.00           C  
ATOM    629  HA  PRO A 246     -10.820  -1.697   6.034  1.00  0.00           H  
ATOM    630  HB2 PRO A 246     -11.180  -1.410   8.982  1.00  0.00           H  
ATOM    631  HB3 PRO A 246     -12.357  -1.870   7.746  1.00  0.00           H  
ATOM    632  HG2 PRO A 246     -11.298  -3.714   9.333  1.00  0.00           H  
ATOM    633  HG3 PRO A 246     -11.561  -4.050   7.612  1.00  0.00           H  
ATOM    634  HD2 PRO A 246      -9.022  -3.433   9.059  1.00  0.00           H  
ATOM    635  HD3 PRO A 246      -9.307  -4.535   7.696  1.00  0.00           H  
ATOM    636  N   GLU A 247      -9.065   0.156   8.106  1.00  0.00           N  
ATOM    637  CA  GLU A 247      -8.596   1.513   8.366  1.00  0.00           C  
ATOM    638  C   GLU A 247      -7.565   1.944   7.320  1.00  0.00           C  
ATOM    639  O   GLU A 247      -7.543   3.105   6.903  1.00  0.00           O  
ATOM    640  CB  GLU A 247      -7.995   1.601   9.771  1.00  0.00           C  
ATOM    641  CG  GLU A 247      -7.509   2.992  10.145  1.00  0.00           C  
ATOM    642  CD  GLU A 247      -6.788   3.021  11.480  1.00  0.00           C  
ATOM    643  OE1 GLU A 247      -5.751   2.335  11.612  1.00  0.00           O  
ATOM    644  OE2 GLU A 247      -7.261   3.729  12.393  1.00  0.00           O  
ATOM    645  H   GLU A 247      -8.693  -0.586   8.628  1.00  0.00           H  
ATOM    646  HA  GLU A 247      -9.448   2.172   8.305  1.00  0.00           H  
ATOM    647  HB2 GLU A 247      -8.744   1.299  10.488  1.00  0.00           H  
ATOM    648  HB3 GLU A 247      -7.157   0.921   9.832  1.00  0.00           H  
ATOM    649  HG2 GLU A 247      -6.832   3.341   9.381  1.00  0.00           H  
ATOM    650  HG3 GLU A 247      -8.360   3.654  10.199  1.00  0.00           H  
ATOM    651  N   LEU A 248      -6.728   1.000   6.888  1.00  0.00           N  
ATOM    652  CA  LEU A 248      -5.710   1.283   5.877  1.00  0.00           C  
ATOM    653  C   LEU A 248      -6.374   1.557   4.532  1.00  0.00           C  
ATOM    654  O   LEU A 248      -5.959   2.446   3.791  1.00  0.00           O  
ATOM    655  CB  LEU A 248      -4.737   0.103   5.753  1.00  0.00           C  
ATOM    656  CG  LEU A 248      -3.593   0.292   4.750  1.00  0.00           C  
ATOM    657  CD1 LEU A 248      -2.801   1.554   5.060  1.00  0.00           C  
ATOM    658  CD2 LEU A 248      -2.682  -0.927   4.755  1.00  0.00           C  
ATOM    659  H   LEU A 248      -6.808   0.091   7.246  1.00  0.00           H  
ATOM    660  HA  LEU A 248      -5.166   2.162   6.186  1.00  0.00           H  
ATOM    661  HB2 LEU A 248      -4.307  -0.081   6.726  1.00  0.00           H  
ATOM    662  HB3 LEU A 248      -5.302  -0.768   5.459  1.00  0.00           H  
ATOM    663  HG  LEU A 248      -4.007   0.395   3.757  1.00  0.00           H  
ATOM    664 HD11 LEU A 248      -3.202   2.380   4.490  1.00  0.00           H  
ATOM    665 HD12 LEU A 248      -1.765   1.404   4.794  1.00  0.00           H  
ATOM    666 HD13 LEU A 248      -2.874   1.775   6.114  1.00  0.00           H  
ATOM    667 HD21 LEU A 248      -1.809  -0.729   4.150  1.00  0.00           H  
ATOM    668 HD22 LEU A 248      -3.213  -1.776   4.350  1.00  0.00           H  
ATOM    669 HD23 LEU A 248      -2.375  -1.145   5.768  1.00  0.00           H  
ATOM    670  N   THR A 249      -7.417   0.784   4.237  1.00  0.00           N  
ATOM    671  CA  THR A 249      -8.166   0.927   2.994  1.00  0.00           C  
ATOM    672  C   THR A 249      -8.740   2.336   2.855  1.00  0.00           C  
ATOM    673  O   THR A 249      -8.697   2.925   1.774  1.00  0.00           O  
ATOM    674  CB  THR A 249      -9.292  -0.112   2.941  1.00  0.00           C  
ATOM    675  OG1 THR A 249      -8.770  -1.428   2.978  1.00  0.00           O  
ATOM    676  CG2 THR A 249     -10.167   0.000   1.710  1.00  0.00           C  
ATOM    677  H   THR A 249      -7.697   0.097   4.880  1.00  0.00           H  
ATOM    678  HA  THR A 249      -7.487   0.747   2.177  1.00  0.00           H  
ATOM    679  HB  THR A 249      -9.924   0.021   3.806  1.00  0.00           H  
ATOM    680  HG1 THR A 249      -7.974  -1.479   2.441  1.00  0.00           H  
ATOM    681 HG21 THR A 249     -10.858  -0.830   1.682  1.00  0.00           H  
ATOM    682 HG22 THR A 249      -9.547  -0.017   0.825  1.00  0.00           H  
ATOM    683 HG23 THR A 249     -10.722   0.927   1.745  1.00  0.00           H  
ATOM    684  N   VAL A 250      -9.276   2.874   3.953  1.00  0.00           N  
ATOM    685  CA  VAL A 250      -9.853   4.216   3.935  1.00  0.00           C  
ATOM    686  C   VAL A 250      -8.768   5.286   3.836  1.00  0.00           C  
ATOM    687  O   VAL A 250      -8.944   6.294   3.149  1.00  0.00           O  
ATOM    688  CB  VAL A 250     -10.721   4.489   5.184  1.00  0.00           C  
ATOM    689  CG1 VAL A 250     -11.459   5.814   5.040  1.00  0.00           C  
ATOM    690  CG2 VAL A 250     -11.704   3.349   5.425  1.00  0.00           C  
ATOM    691  H   VAL A 250      -9.280   2.361   4.790  1.00  0.00           H  
ATOM    692  HA  VAL A 250     -10.486   4.288   3.063  1.00  0.00           H  
ATOM    693  HB  VAL A 250     -10.068   4.560   6.041  1.00  0.00           H  
ATOM    694 HG11 VAL A 250     -10.867   6.603   5.478  1.00  0.00           H  
ATOM    695 HG12 VAL A 250     -12.411   5.754   5.546  1.00  0.00           H  
ATOM    696 HG13 VAL A 250     -11.620   6.024   3.993  1.00  0.00           H  
ATOM    697 HG21 VAL A 250     -11.507   2.902   6.387  1.00  0.00           H  
ATOM    698 HG22 VAL A 250     -11.590   2.603   4.651  1.00  0.00           H  
ATOM    699 HG23 VAL A 250     -12.715   3.732   5.407  1.00  0.00           H  
ATOM    700  N   ARG A 251      -7.643   5.063   4.520  1.00  0.00           N  
ATOM    701  CA  ARG A 251      -6.534   6.013   4.498  1.00  0.00           C  
ATOM    702  C   ARG A 251      -5.905   6.078   3.109  1.00  0.00           C  
ATOM    703  O   ARG A 251      -5.610   7.161   2.606  1.00  0.00           O  
ATOM    704  CB  ARG A 251      -5.472   5.631   5.537  1.00  0.00           C  
ATOM    705  CG  ARG A 251      -4.410   6.701   5.755  1.00  0.00           C  
ATOM    706  CD  ARG A 251      -5.027   8.048   6.098  1.00  0.00           C  
ATOM    707  NE  ARG A 251      -4.051   8.961   6.693  1.00  0.00           N  
ATOM    708  CZ  ARG A 251      -4.205  10.288   6.749  1.00  0.00           C  
ATOM    709  NH1 ARG A 251      -5.292  10.867   6.244  1.00  0.00           N  
ATOM    710  NH2 ARG A 251      -3.264  11.039   7.312  1.00  0.00           N  
ATOM    711  H   ARG A 251      -7.559   4.239   5.047  1.00  0.00           H  
ATOM    712  HA  ARG A 251      -6.931   6.986   4.744  1.00  0.00           H  
ATOM    713  HB2 ARG A 251      -5.959   5.443   6.481  1.00  0.00           H  
ATOM    714  HB3 ARG A 251      -4.975   4.727   5.212  1.00  0.00           H  
ATOM    715  HG2 ARG A 251      -3.769   6.394   6.567  1.00  0.00           H  
ATOM    716  HG3 ARG A 251      -3.824   6.801   4.852  1.00  0.00           H  
ATOM    717  HD2 ARG A 251      -5.416   8.491   5.194  1.00  0.00           H  
ATOM    718  HD3 ARG A 251      -5.835   7.891   6.799  1.00  0.00           H  
ATOM    719  HE  ARG A 251      -3.238   8.566   7.073  1.00  0.00           H  
ATOM    720 HH11 ARG A 251      -6.007  10.312   5.819  1.00  0.00           H  
ATOM    721 HH12 ARG A 251      -5.397  11.860   6.291  1.00  0.00           H  
ATOM    722 HH21 ARG A 251      -2.444  10.611   7.693  1.00  0.00           H  
ATOM    723 HH22 ARG A 251      -3.375  12.031   7.355  1.00  0.00           H  
ATOM    724  N   VAL A 252      -5.706   4.914   2.497  1.00  0.00           N  
ATOM    725  CA  VAL A 252      -5.111   4.833   1.165  1.00  0.00           C  
ATOM    726  C   VAL A 252      -6.012   5.476   0.110  1.00  0.00           C  
ATOM    727  O   VAL A 252      -5.525   6.111  -0.824  1.00  0.00           O  
ATOM    728  CB  VAL A 252      -4.832   3.369   0.765  1.00  0.00           C  
ATOM    729  CG1 VAL A 252      -4.307   3.288  -0.658  1.00  0.00           C  
ATOM    730  CG2 VAL A 252      -3.856   2.722   1.737  1.00  0.00           C  
ATOM    731  H   VAL A 252      -5.968   4.085   2.953  1.00  0.00           H  
ATOM    732  HA  VAL A 252      -4.170   5.363   1.187  1.00  0.00           H  
ATOM    733  HB  VAL A 252      -5.762   2.825   0.810  1.00  0.00           H  
ATOM    734 HG11 VAL A 252      -4.066   2.263  -0.896  1.00  0.00           H  
ATOM    735 HG12 VAL A 252      -3.421   3.899  -0.749  1.00  0.00           H  
ATOM    736 HG13 VAL A 252      -5.062   3.647  -1.342  1.00  0.00           H  
ATOM    737 HG21 VAL A 252      -4.142   1.694   1.901  1.00  0.00           H  
ATOM    738 HG22 VAL A 252      -3.876   3.254   2.677  1.00  0.00           H  
ATOM    739 HG23 VAL A 252      -2.858   2.757   1.326  1.00  0.00           H  
ATOM    740  N   LYS A 253      -7.325   5.304   0.263  1.00  0.00           N  
ATOM    741  CA  LYS A 253      -8.288   5.869  -0.682  1.00  0.00           C  
ATOM    742  C   LYS A 253      -8.233   7.401  -0.715  1.00  0.00           C  
ATOM    743  O   LYS A 253      -8.728   8.016  -1.660  1.00  0.00           O  
ATOM    744  CB  LYS A 253      -9.706   5.406  -0.337  1.00  0.00           C  
ATOM    745  CG  LYS A 253     -10.032   4.009  -0.848  1.00  0.00           C  
ATOM    746  CD  LYS A 253     -11.405   3.550  -0.384  1.00  0.00           C  
ATOM    747  CE  LYS A 253     -11.661   2.099  -0.762  1.00  0.00           C  
ATOM    748  NZ  LYS A 253     -12.979   1.616  -0.261  1.00  0.00           N  
ATOM    749  H   LYS A 253      -7.654   4.784   1.027  1.00  0.00           H  
ATOM    750  HA  LYS A 253      -8.034   5.502  -1.663  1.00  0.00           H  
ATOM    751  HB2 LYS A 253      -9.821   5.410   0.737  1.00  0.00           H  
ATOM    752  HB3 LYS A 253     -10.413   6.097  -0.770  1.00  0.00           H  
ATOM    753  HG2 LYS A 253     -10.013   4.018  -1.928  1.00  0.00           H  
ATOM    754  HG3 LYS A 253      -9.288   3.319  -0.479  1.00  0.00           H  
ATOM    755  HD2 LYS A 253     -11.465   3.649   0.690  1.00  0.00           H  
ATOM    756  HD3 LYS A 253     -12.158   4.172  -0.848  1.00  0.00           H  
ATOM    757  HE2 LYS A 253     -11.643   2.011  -1.838  1.00  0.00           H  
ATOM    758  HE3 LYS A 253     -10.879   1.488  -0.338  1.00  0.00           H  
ATOM    759  HZ1 LYS A 253     -13.741   2.241  -0.594  1.00  0.00           H  
ATOM    760  HZ2 LYS A 253     -12.985   1.604   0.780  1.00  0.00           H  
ATOM    761  HZ3 LYS A 253     -13.160   0.651  -0.606  1.00  0.00           H  
ATOM    762  N   ALA A 254      -7.636   8.017   0.310  1.00  0.00           N  
ATOM    763  CA  ALA A 254      -7.537   9.473   0.364  1.00  0.00           C  
ATOM    764  C   ALA A 254      -6.108   9.976   0.106  1.00  0.00           C  
ATOM    765  O   ALA A 254      -5.823  11.160   0.297  1.00  0.00           O  
ATOM    766  CB  ALA A 254      -8.040   9.983   1.708  1.00  0.00           C  
ATOM    767  H   ALA A 254      -7.257   7.486   1.041  1.00  0.00           H  
ATOM    768  HA  ALA A 254      -8.185   9.869  -0.405  1.00  0.00           H  
ATOM    769  HB1 ALA A 254      -7.755  11.017   1.829  1.00  0.00           H  
ATOM    770  HB2 ALA A 254      -7.605   9.394   2.501  1.00  0.00           H  
ATOM    771  HB3 ALA A 254      -9.116   9.898   1.747  1.00  0.00           H  
ATOM    772  N   LEU A 255      -5.214   9.084  -0.329  1.00  0.00           N  
ATOM    773  CA  LEU A 255      -3.826   9.459  -0.604  1.00  0.00           C  
ATOM    774  C   LEU A 255      -3.353   8.864  -1.928  1.00  0.00           C  
ATOM    775  O   LEU A 255      -3.922   7.883  -2.410  1.00  0.00           O  
ATOM    776  CB  LEU A 255      -2.908   8.981   0.529  1.00  0.00           C  
ATOM    777  CG  LEU A 255      -3.451   9.184   1.946  1.00  0.00           C  
ATOM    778  CD1 LEU A 255      -2.594   8.441   2.959  1.00  0.00           C  
ATOM    779  CD2 LEU A 255      -3.527  10.666   2.290  1.00  0.00           C  
ATOM    780  H   LEU A 255      -5.489   8.154  -0.469  1.00  0.00           H  
ATOM    781  HA  LEU A 255      -3.777  10.536  -0.668  1.00  0.00           H  
ATOM    782  HB2 LEU A 255      -2.722   7.925   0.389  1.00  0.00           H  
ATOM    783  HB3 LEU A 255      -1.968   9.508   0.449  1.00  0.00           H  
ATOM    784  HG  LEU A 255      -4.448   8.776   1.994  1.00  0.00           H  
ATOM    785 HD11 LEU A 255      -1.564   8.750   2.856  1.00  0.00           H  
ATOM    786 HD12 LEU A 255      -2.670   7.379   2.782  1.00  0.00           H  
ATOM    787 HD13 LEU A 255      -2.941   8.665   3.957  1.00  0.00           H  
ATOM    788 HD21 LEU A 255      -3.054  11.244   1.509  1.00  0.00           H  
ATOM    789 HD22 LEU A 255      -3.021  10.846   3.227  1.00  0.00           H  
ATOM    790 HD23 LEU A 255      -4.563  10.961   2.379  1.00  0.00           H  
ATOM    791  N   ARG A 256      -2.298   9.448  -2.503  1.00  0.00           N  
ATOM    792  CA  ARG A 256      -1.741   8.948  -3.759  1.00  0.00           C  
ATOM    793  C   ARG A 256      -1.092   7.587  -3.519  1.00  0.00           C  
ATOM    794  O   ARG A 256       0.102   7.499  -3.220  1.00  0.00           O  
ATOM    795  CB  ARG A 256      -0.715   9.938  -4.332  1.00  0.00           C  
ATOM    796  CG  ARG A 256      -1.169  10.619  -5.615  1.00  0.00           C  
ATOM    797  CD  ARG A 256      -1.489  12.088  -5.386  1.00  0.00           C  
ATOM    798  NE  ARG A 256      -1.356  12.881  -6.608  1.00  0.00           N  
ATOM    799  CZ  ARG A 256      -1.236  14.211  -6.626  1.00  0.00           C  
ATOM    800  NH1 ARG A 256      -1.233  14.905  -5.489  1.00  0.00           N  
ATOM    801  NH2 ARG A 256      -1.120  14.850  -7.785  1.00  0.00           N  
ATOM    802  H   ARG A 256      -1.876  10.217  -2.063  1.00  0.00           H  
ATOM    803  HA  ARG A 256      -2.553   8.830  -4.461  1.00  0.00           H  
ATOM    804  HB2 ARG A 256      -0.519  10.702  -3.596  1.00  0.00           H  
ATOM    805  HB3 ARG A 256       0.204   9.408  -4.538  1.00  0.00           H  
ATOM    806  HG2 ARG A 256      -0.379  10.545  -6.348  1.00  0.00           H  
ATOM    807  HG3 ARG A 256      -2.053  10.120  -5.985  1.00  0.00           H  
ATOM    808  HD2 ARG A 256      -2.503  12.170  -5.024  1.00  0.00           H  
ATOM    809  HD3 ARG A 256      -0.810  12.478  -4.641  1.00  0.00           H  
ATOM    810  HE  ARG A 256      -1.358  12.397  -7.462  1.00  0.00           H  
ATOM    811 HH11 ARG A 256      -1.320  14.435  -4.613  1.00  0.00           H  
ATOM    812 HH12 ARG A 256      -1.141  15.901  -5.512  1.00  0.00           H  
ATOM    813 HH21 ARG A 256      -1.122  14.337  -8.643  1.00  0.00           H  
ATOM    814 HH22 ARG A 256      -1.029  15.847  -7.801  1.00  0.00           H  
ATOM    815  N   TRP A 257      -1.898   6.532  -3.618  1.00  0.00           N  
ATOM    816  CA  TRP A 257      -1.420   5.177  -3.379  1.00  0.00           C  
ATOM    817  C   TRP A 257      -0.448   4.718  -4.460  1.00  0.00           C  
ATOM    818  O   TRP A 257      -0.548   5.121  -5.619  1.00  0.00           O  
ATOM    819  CB  TRP A 257      -2.595   4.203  -3.294  1.00  0.00           C  
ATOM    820  CG  TRP A 257      -2.174   2.813  -2.928  1.00  0.00           C  
ATOM    821  CD1 TRP A 257      -1.664   2.401  -1.729  1.00  0.00           C  
ATOM    822  CD2 TRP A 257      -2.214   1.656  -3.770  1.00  0.00           C  
ATOM    823  NE1 TRP A 257      -1.384   1.057  -1.776  1.00  0.00           N  
ATOM    824  CE2 TRP A 257      -1.712   0.577  -3.018  1.00  0.00           C  
ATOM    825  CE3 TRP A 257      -2.625   1.428  -5.088  1.00  0.00           C  
ATOM    826  CZ2 TRP A 257      -1.612  -0.708  -3.541  1.00  0.00           C  
ATOM    827  CZ3 TRP A 257      -2.524   0.149  -5.603  1.00  0.00           C  
ATOM    828  CH2 TRP A 257      -2.021  -0.904  -4.832  1.00  0.00           C  
ATOM    829  H   TRP A 257      -2.843   6.673  -3.836  1.00  0.00           H  
ATOM    830  HA  TRP A 257      -0.903   5.178  -2.433  1.00  0.00           H  
ATOM    831  HB2 TRP A 257      -3.290   4.552  -2.546  1.00  0.00           H  
ATOM    832  HB3 TRP A 257      -3.094   4.162  -4.251  1.00  0.00           H  
ATOM    833  HD1 TRP A 257      -1.510   3.050  -0.877  1.00  0.00           H  
ATOM    834  HE1 TRP A 257      -1.011   0.528  -1.039  1.00  0.00           H  
ATOM    835  HE3 TRP A 257      -3.020   2.228  -5.699  1.00  0.00           H  
ATOM    836  HZ2 TRP A 257      -1.225  -1.533  -2.960  1.00  0.00           H  
ATOM    837  HZ3 TRP A 257      -2.837  -0.047  -6.620  1.00  0.00           H  
ATOM    838  HH2 TRP A 257      -1.959  -1.885  -5.277  1.00  0.00           H  
ATOM    839  N   GLN A 258       0.486   3.858  -4.062  1.00  0.00           N  
ATOM    840  CA  GLN A 258       1.479   3.314  -4.977  1.00  0.00           C  
ATOM    841  C   GLN A 258       1.546   1.800  -4.830  1.00  0.00           C  
ATOM    842  O   GLN A 258       1.725   1.288  -3.725  1.00  0.00           O  
ATOM    843  CB  GLN A 258       2.855   3.930  -4.705  1.00  0.00           C  
ATOM    844  CG  GLN A 258       2.855   5.452  -4.692  1.00  0.00           C  
ATOM    845  CD  GLN A 258       4.075   6.047  -5.372  1.00  0.00           C  
ATOM    846  OE1 GLN A 258       5.157   5.459  -5.358  1.00  0.00           O  
ATOM    847  NE2 GLN A 258       3.907   7.222  -5.969  1.00  0.00           N  
ATOM    848  H   GLN A 258       0.501   3.572  -3.125  1.00  0.00           H  
ATOM    849  HA  GLN A 258       1.175   3.557  -5.985  1.00  0.00           H  
ATOM    850  HB2 GLN A 258       3.208   3.584  -3.745  1.00  0.00           H  
ATOM    851  HB3 GLN A 258       3.541   3.598  -5.471  1.00  0.00           H  
ATOM    852  HG2 GLN A 258       1.972   5.803  -5.205  1.00  0.00           H  
ATOM    853  HG3 GLN A 258       2.831   5.789  -3.666  1.00  0.00           H  
ATOM    854 HE21 GLN A 258       3.019   7.636  -5.939  1.00  0.00           H  
ATOM    855 HE22 GLN A 258       4.679   7.627  -6.416  1.00  0.00           H  
ATOM    856  N   CYS A 259       1.399   1.087  -5.943  1.00  0.00           N  
ATOM    857  CA  CYS A 259       1.445  -0.370  -5.925  1.00  0.00           C  
ATOM    858  C   CYS A 259       2.840  -0.854  -5.531  1.00  0.00           C  
ATOM    859  O   CYS A 259       3.802  -0.092  -5.588  1.00  0.00           O  
ATOM    860  CB  CYS A 259       1.036  -0.938  -7.289  1.00  0.00           C  
ATOM    861  SG  CYS A 259       2.300  -0.772  -8.591  1.00  0.00           S  
ATOM    862  H   CYS A 259       1.259   1.550  -6.791  1.00  0.00           H  
ATOM    863  HA  CYS A 259       0.740  -0.709  -5.181  1.00  0.00           H  
ATOM    864  HB2 CYS A 259       0.819  -1.990  -7.180  1.00  0.00           H  
ATOM    865  HB3 CYS A 259       0.146  -0.429  -7.629  1.00  0.00           H  
ATOM    866  N   ILE A 260       2.940  -2.115  -5.114  1.00  0.00           N  
ATOM    867  CA  ILE A 260       4.221  -2.690  -4.690  1.00  0.00           C  
ATOM    868  C   ILE A 260       5.342  -2.453  -5.713  1.00  0.00           C  
ATOM    869  O   ILE A 260       6.516  -2.389  -5.345  1.00  0.00           O  
ATOM    870  CB  ILE A 260       4.095  -4.207  -4.410  1.00  0.00           C  
ATOM    871  CG1 ILE A 260       5.401  -4.752  -3.825  1.00  0.00           C  
ATOM    872  CG2 ILE A 260       3.716  -4.966  -5.676  1.00  0.00           C  
ATOM    873  CD1 ILE A 260       5.193  -5.761  -2.717  1.00  0.00           C  
ATOM    874  H   ILE A 260       2.133  -2.671  -5.079  1.00  0.00           H  
ATOM    875  HA  ILE A 260       4.500  -2.207  -3.766  1.00  0.00           H  
ATOM    876  HB  ILE A 260       3.304  -4.347  -3.691  1.00  0.00           H  
ATOM    877 HG12 ILE A 260       5.968  -5.233  -4.607  1.00  0.00           H  
ATOM    878 HG13 ILE A 260       5.978  -3.931  -3.422  1.00  0.00           H  
ATOM    879 HG21 ILE A 260       4.521  -4.903  -6.392  1.00  0.00           H  
ATOM    880 HG22 ILE A 260       2.822  -4.535  -6.103  1.00  0.00           H  
ATOM    881 HG23 ILE A 260       3.534  -6.002  -5.432  1.00  0.00           H  
ATOM    882 HD11 ILE A 260       5.351  -6.756  -3.103  1.00  0.00           H  
ATOM    883 HD12 ILE A 260       4.185  -5.677  -2.339  1.00  0.00           H  
ATOM    884 HD13 ILE A 260       5.894  -5.569  -1.919  1.00  0.00           H  
ATOM    885  N   GLU A 261       4.980  -2.325  -6.988  1.00  0.00           N  
ATOM    886  CA  GLU A 261       5.965  -2.103  -8.047  1.00  0.00           C  
ATOM    887  C   GLU A 261       6.457  -0.653  -8.074  1.00  0.00           C  
ATOM    888  O   GLU A 261       7.631  -0.399  -8.345  1.00  0.00           O  
ATOM    889  CB  GLU A 261       5.381  -2.473  -9.414  1.00  0.00           C  
ATOM    890  CG  GLU A 261       4.635  -3.803  -9.435  1.00  0.00           C  
ATOM    891  CD  GLU A 261       5.391  -4.895 -10.172  1.00  0.00           C  
ATOM    892  OE1 GLU A 261       5.819  -4.653 -11.322  1.00  0.00           O  
ATOM    893  OE2 GLU A 261       5.552  -5.994  -9.601  1.00  0.00           O  
ATOM    894  H   GLU A 261       4.031  -2.386  -7.228  1.00  0.00           H  
ATOM    895  HA  GLU A 261       6.807  -2.743  -7.843  1.00  0.00           H  
ATOM    896  HB2 GLU A 261       4.695  -1.698  -9.719  1.00  0.00           H  
ATOM    897  HB3 GLU A 261       6.188  -2.527 -10.131  1.00  0.00           H  
ATOM    898  HG2 GLU A 261       4.471  -4.128  -8.419  1.00  0.00           H  
ATOM    899  HG3 GLU A 261       3.681  -3.656  -9.921  1.00  0.00           H  
ATOM    900  N   CYS A 262       5.557   0.293  -7.808  1.00  0.00           N  
ATOM    901  CA  CYS A 262       5.911   1.712  -7.821  1.00  0.00           C  
ATOM    902  C   CYS A 262       6.262   2.234  -6.426  1.00  0.00           C  
ATOM    903  O   CYS A 262       6.990   3.219  -6.299  1.00  0.00           O  
ATOM    904  CB  CYS A 262       4.769   2.538  -8.413  1.00  0.00           C  
ATOM    905  SG  CYS A 262       4.238   1.992 -10.066  1.00  0.00           S  
ATOM    906  H   CYS A 262       4.632   0.033  -7.609  1.00  0.00           H  
ATOM    907  HA  CYS A 262       6.777   1.824  -8.453  1.00  0.00           H  
ATOM    908  HB2 CYS A 262       3.913   2.480  -7.757  1.00  0.00           H  
ATOM    909  HB3 CYS A 262       5.086   3.568  -8.493  1.00  0.00           H  
ATOM    910  N   LYS A 263       5.731   1.585  -5.385  1.00  0.00           N  
ATOM    911  CA  LYS A 263       5.978   1.995  -3.999  1.00  0.00           C  
ATOM    912  C   LYS A 263       7.451   2.336  -3.763  1.00  0.00           C  
ATOM    913  O   LYS A 263       8.337   1.518  -4.018  1.00  0.00           O  
ATOM    914  CB  LYS A 263       5.536   0.893  -3.032  1.00  0.00           C  
ATOM    915  CG  LYS A 263       4.885   1.425  -1.764  1.00  0.00           C  
ATOM    916  CD  LYS A 263       4.221   0.311  -0.967  1.00  0.00           C  
ATOM    917  CE  LYS A 263       2.781   0.095  -1.400  1.00  0.00           C  
ATOM    918  NZ  LYS A 263       2.069  -0.866  -0.512  1.00  0.00           N  
ATOM    919  H   LYS A 263       5.148   0.812  -5.553  1.00  0.00           H  
ATOM    920  HA  LYS A 263       5.386   2.878  -3.813  1.00  0.00           H  
ATOM    921  HB2 LYS A 263       4.825   0.253  -3.534  1.00  0.00           H  
ATOM    922  HB3 LYS A 263       6.399   0.308  -2.751  1.00  0.00           H  
ATOM    923  HG2 LYS A 263       5.643   1.892  -1.151  1.00  0.00           H  
ATOM    924  HG3 LYS A 263       4.138   2.157  -2.036  1.00  0.00           H  
ATOM    925  HD2 LYS A 263       4.772  -0.605  -1.119  1.00  0.00           H  
ATOM    926  HD3 LYS A 263       4.238   0.574   0.080  1.00  0.00           H  
ATOM    927  HE2 LYS A 263       2.263   1.043  -1.376  1.00  0.00           H  
ATOM    928  HE3 LYS A 263       2.775  -0.290  -2.409  1.00  0.00           H  
ATOM    929  HZ1 LYS A 263       1.796  -0.397   0.380  1.00  0.00           H  
ATOM    930  HZ2 LYS A 263       2.683  -1.675  -0.293  1.00  0.00           H  
ATOM    931  HZ3 LYS A 263       1.209  -1.215  -0.982  1.00  0.00           H  
ATOM    932  N   THR A 264       7.699   3.552  -3.271  1.00  0.00           N  
ATOM    933  CA  THR A 264       9.063   4.008  -2.997  1.00  0.00           C  
ATOM    934  C   THR A 264       9.192   4.557  -1.578  1.00  0.00           C  
ATOM    935  O   THR A 264       8.205   4.666  -0.848  1.00  0.00           O  
ATOM    936  CB  THR A 264       9.499   5.084  -4.002  1.00  0.00           C  
ATOM    937  OG1 THR A 264       8.552   5.237  -5.042  1.00  0.00           O  
ATOM    938  CG2 THR A 264      10.834   4.783  -4.642  1.00  0.00           C  
ATOM    939  H   THR A 264       6.949   4.155  -3.087  1.00  0.00           H  
ATOM    940  HA  THR A 264       9.716   3.155  -3.096  1.00  0.00           H  
ATOM    941  HB  THR A 264       9.592   6.028  -3.485  1.00  0.00           H  
ATOM    942  HG1 THR A 264       8.146   6.105  -4.979  1.00  0.00           H  
ATOM    943 HG21 THR A 264      11.546   5.546  -4.364  1.00  0.00           H  
ATOM    944 HG22 THR A 264      10.722   4.766  -5.715  1.00  0.00           H  
ATOM    945 HG23 THR A 264      11.187   3.821  -4.302  1.00  0.00           H  
ATOM    946  N   CYS A 265      10.423   4.903  -1.200  1.00  0.00           N  
ATOM    947  CA  CYS A 265      10.699   5.444   0.124  1.00  0.00           C  
ATOM    948  C   CYS A 265      10.265   6.905   0.212  1.00  0.00           C  
ATOM    949  O   CYS A 265      10.423   7.664  -0.742  1.00  0.00           O  
ATOM    950  CB  CYS A 265      12.187   5.309   0.448  1.00  0.00           C  
ATOM    951  SG  CYS A 265      12.652   5.902   2.104  1.00  0.00           S  
ATOM    952  H   CYS A 265      11.163   4.794  -1.833  1.00  0.00           H  
ATOM    953  HA  CYS A 265      10.135   4.869   0.837  1.00  0.00           H  
ATOM    954  HB2 CYS A 265      12.466   4.268   0.387  1.00  0.00           H  
ATOM    955  HB3 CYS A 265      12.757   5.873  -0.275  1.00  0.00           H  
ATOM    956  N   SER A 266       9.711   7.285   1.363  1.00  0.00           N  
ATOM    957  CA  SER A 266       9.243   8.654   1.584  1.00  0.00           C  
ATOM    958  C   SER A 266      10.245   9.485   2.401  1.00  0.00           C  
ATOM    959  O   SER A 266      10.111  10.707   2.490  1.00  0.00           O  
ATOM    960  CB  SER A 266       7.883   8.637   2.289  1.00  0.00           C  
ATOM    961  OG  SER A 266       6.865   9.155   1.450  1.00  0.00           O  
ATOM    962  H   SER A 266       9.609   6.625   2.082  1.00  0.00           H  
ATOM    963  HA  SER A 266       9.122   9.117   0.617  1.00  0.00           H  
ATOM    964  HB2 SER A 266       7.630   7.621   2.554  1.00  0.00           H  
ATOM    965  HB3 SER A 266       7.936   9.240   3.184  1.00  0.00           H  
ATOM    966  HG  SER A 266       6.271   9.705   1.967  1.00  0.00           H  
ATOM    967  N   SER A 267      11.231   8.820   3.010  1.00  0.00           N  
ATOM    968  CA  SER A 267      12.232   9.506   3.834  1.00  0.00           C  
ATOM    969  C   SER A 267      13.462   9.944   3.031  1.00  0.00           C  
ATOM    970  O   SER A 267      14.057  10.980   3.329  1.00  0.00           O  
ATOM    971  CB  SER A 267      12.672   8.604   4.992  1.00  0.00           C  
ATOM    972  OG  SER A 267      12.743   9.333   6.206  1.00  0.00           O  
ATOM    973  H   SER A 267      11.281   7.847   2.917  1.00  0.00           H  
ATOM    974  HA  SER A 267      11.762  10.386   4.245  1.00  0.00           H  
ATOM    975  HB2 SER A 267      11.962   7.800   5.111  1.00  0.00           H  
ATOM    976  HB3 SER A 267      13.646   8.194   4.775  1.00  0.00           H  
ATOM    977  HG  SER A 267      13.566   9.828   6.235  1.00  0.00           H  
ATOM    978  N   CYS A 268      13.847   9.156   2.025  1.00  0.00           N  
ATOM    979  CA  CYS A 268      15.017   9.483   1.203  1.00  0.00           C  
ATOM    980  C   CYS A 268      14.635   9.630  -0.265  1.00  0.00           C  
ATOM    981  O   CYS A 268      15.105  10.544  -0.944  1.00  0.00           O  
ATOM    982  CB  CYS A 268      16.107   8.418   1.364  1.00  0.00           C  
ATOM    983  SG  CYS A 268      15.824   6.889   0.410  1.00  0.00           S  
ATOM    984  H   CYS A 268      13.338   8.342   1.830  1.00  0.00           H  
ATOM    985  HA  CYS A 268      15.405  10.429   1.551  1.00  0.00           H  
ATOM    986  HB2 CYS A 268      17.050   8.832   1.040  1.00  0.00           H  
ATOM    987  HB3 CYS A 268      16.180   8.146   2.407  1.00  0.00           H  
ATOM    988  N   ARG A 269      13.772   8.731  -0.740  1.00  0.00           N  
ATOM    989  CA  ARG A 269      13.304   8.753  -2.121  1.00  0.00           C  
ATOM    990  C   ARG A 269      14.446   8.440  -3.088  1.00  0.00           C  
ATOM    991  O   ARG A 269      15.147   9.346  -3.545  1.00  0.00           O  
ATOM    992  CB  ARG A 269      12.676  10.111  -2.453  1.00  0.00           C  
ATOM    993  CG  ARG A 269      11.300  10.289  -1.844  1.00  0.00           C  
ATOM    994  CD  ARG A 269      11.366  10.288  -0.332  1.00  0.00           C  
ATOM    995  NE  ARG A 269      12.152  11.405   0.199  1.00  0.00           N  
ATOM    996  CZ  ARG A 269      11.761  12.681   0.168  1.00  0.00           C  
ATOM    997  NH1 ARG A 269      10.586  13.016  -0.354  1.00  0.00           N  
ATOM    998  NH2 ARG A 269      12.549  13.626   0.670  1.00  0.00           N  
ATOM    999  H   ARG A 269      13.433   8.035  -0.141  1.00  0.00           H  
ATOM   1000  HA  ARG A 269      12.545   7.993  -2.209  1.00  0.00           H  
ATOM   1001  HB2 ARG A 269      13.317  10.895  -2.080  1.00  0.00           H  
ATOM   1002  HB3 ARG A 269      12.590  10.207  -3.525  1.00  0.00           H  
ATOM   1003  HG2 ARG A 269      10.880  11.223  -2.178  1.00  0.00           H  
ATOM   1004  HG3 ARG A 269      10.674   9.471  -2.160  1.00  0.00           H  
ATOM   1005  HD2 ARG A 269      10.361  10.349   0.057  1.00  0.00           H  
ATOM   1006  HD3 ARG A 269      11.817   9.355  -0.019  1.00  0.00           H  
ATOM   1007  HE  ARG A 269      13.019  11.193   0.601  1.00  0.00           H  
ATOM   1008 HH11 ARG A 269       9.984  12.311  -0.728  1.00  0.00           H  
ATOM   1009 HH12 ARG A 269      10.302  13.974  -0.374  1.00  0.00           H  
ATOM   1010 HH21 ARG A 269      13.433  13.382   1.070  1.00  0.00           H  
ATOM   1011 HH22 ARG A 269      12.259  14.583   0.647  1.00  0.00           H  
ATOM   1012  N   ASP A 270      14.636   7.154  -3.384  1.00  0.00           N  
ATOM   1013  CA  ASP A 270      15.708   6.725  -4.287  1.00  0.00           C  
ATOM   1014  C   ASP A 270      15.170   6.052  -5.545  1.00  0.00           C  
ATOM   1015  O   ASP A 270      15.734   6.223  -6.628  1.00  0.00           O  
ATOM   1016  CB  ASP A 270      16.668   5.774  -3.566  1.00  0.00           C  
ATOM   1017  CG  ASP A 270      18.125   6.036  -3.910  1.00  0.00           C  
ATOM   1018  OD1 ASP A 270      18.409   6.430  -5.061  1.00  0.00           O  
ATOM   1019  OD2 ASP A 270      18.983   5.840  -3.025  1.00  0.00           O  
ATOM   1020  H   ASP A 270      14.051   6.480  -2.981  1.00  0.00           H  
ATOM   1021  HA  ASP A 270      16.251   7.606  -4.586  1.00  0.00           H  
ATOM   1022  HB2 ASP A 270      16.545   5.888  -2.499  1.00  0.00           H  
ATOM   1023  HB3 ASP A 270      16.431   4.757  -3.842  1.00  0.00           H  
ATOM   1024  N   GLN A 271      14.088   5.283  -5.399  1.00  0.00           N  
ATOM   1025  CA  GLN A 271      13.479   4.580  -6.527  1.00  0.00           C  
ATOM   1026  C   GLN A 271      14.366   3.432  -7.005  1.00  0.00           C  
ATOM   1027  O   GLN A 271      15.581   3.441  -6.793  1.00  0.00           O  
ATOM   1028  CB  GLN A 271      13.205   5.552  -7.684  1.00  0.00           C  
ATOM   1029  CG  GLN A 271      12.161   6.610  -7.358  1.00  0.00           C  
ATOM   1030  CD  GLN A 271      12.685   7.698  -6.439  1.00  0.00           C  
ATOM   1031  OE1 GLN A 271      13.681   8.354  -6.740  1.00  0.00           O  
ATOM   1032  NE2 GLN A 271      12.011   7.898  -5.310  1.00  0.00           N  
ATOM   1033  H   GLN A 271      13.692   5.185  -4.511  1.00  0.00           H  
ATOM   1034  HA  GLN A 271      12.539   4.171  -6.187  1.00  0.00           H  
ATOM   1035  HB2 GLN A 271      14.124   6.054  -7.944  1.00  0.00           H  
ATOM   1036  HB3 GLN A 271      12.860   4.989  -8.538  1.00  0.00           H  
ATOM   1037  HG2 GLN A 271      11.833   7.067  -8.277  1.00  0.00           H  
ATOM   1038  HG3 GLN A 271      11.325   6.128  -6.877  1.00  0.00           H  
ATOM   1039 HE21 GLN A 271      11.225   7.342  -5.132  1.00  0.00           H  
ATOM   1040 HE22 GLN A 271      12.327   8.598  -4.703  1.00  0.00           H  
ATOM   1041  N   GLY A 272      13.748   2.443  -7.652  1.00  0.00           N  
ATOM   1042  CA  GLY A 272      14.494   1.300  -8.155  1.00  0.00           C  
ATOM   1043  C   GLY A 272      14.122  -0.001  -7.469  1.00  0.00           C  
ATOM   1044  O   GLY A 272      13.432   0.002  -6.447  1.00  0.00           O  
ATOM   1045  H   GLY A 272      12.780   2.490  -7.791  1.00  0.00           H  
ATOM   1046  HA2 GLY A 272      14.304   1.201  -9.213  1.00  0.00           H  
ATOM   1047  HA3 GLY A 272      15.549   1.482  -8.008  1.00  0.00           H  
ATOM   1048  N   LYS A 273      14.590  -1.122  -8.029  1.00  0.00           N  
ATOM   1049  CA  LYS A 273      14.309  -2.442  -7.462  1.00  0.00           C  
ATOM   1050  C   LYS A 273      14.854  -2.562  -6.037  1.00  0.00           C  
ATOM   1051  O   LYS A 273      14.309  -3.307  -5.221  1.00  0.00           O  
ATOM   1052  CB  LYS A 273      14.903  -3.548  -8.338  1.00  0.00           C  
ATOM   1053  CG  LYS A 273      14.064  -4.818  -8.362  1.00  0.00           C  
ATOM   1054  CD  LYS A 273      13.758  -5.268  -9.783  1.00  0.00           C  
ATOM   1055  CE  LYS A 273      14.827  -6.212 -10.319  1.00  0.00           C  
ATOM   1056  NZ  LYS A 273      14.754  -7.564  -9.690  1.00  0.00           N  
ATOM   1057  H   LYS A 273      15.138  -1.057  -8.838  1.00  0.00           H  
ATOM   1058  HA  LYS A 273      13.235  -2.562  -7.431  1.00  0.00           H  
ATOM   1059  HB2 LYS A 273      14.997  -3.182  -9.350  1.00  0.00           H  
ATOM   1060  HB3 LYS A 273      15.884  -3.799  -7.962  1.00  0.00           H  
ATOM   1061  HG2 LYS A 273      14.605  -5.604  -7.855  1.00  0.00           H  
ATOM   1062  HG3 LYS A 273      13.132  -4.631  -7.845  1.00  0.00           H  
ATOM   1063  HD2 LYS A 273      12.807  -5.779  -9.792  1.00  0.00           H  
ATOM   1064  HD3 LYS A 273      13.707  -4.398 -10.422  1.00  0.00           H  
ATOM   1065  HE2 LYS A 273      14.695  -6.317 -11.386  1.00  0.00           H  
ATOM   1066  HE3 LYS A 273      15.799  -5.785 -10.120  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 273      13.874  -8.042  -9.971  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 273      14.774  -7.479  -8.654  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 273      15.563  -8.143  -9.994  1.00  0.00           H  
ATOM   1070  N   ASN A 274      15.925  -1.817  -5.738  1.00  0.00           N  
ATOM   1071  CA  ASN A 274      16.530  -1.835  -4.404  1.00  0.00           C  
ATOM   1072  C   ASN A 274      15.554  -1.314  -3.345  1.00  0.00           C  
ATOM   1073  O   ASN A 274      15.727  -1.575  -2.153  1.00  0.00           O  
ATOM   1074  CB  ASN A 274      17.808  -0.996  -4.377  1.00  0.00           C  
ATOM   1075  CG  ASN A 274      19.056  -1.835  -4.560  1.00  0.00           C  
ATOM   1076  OD1 ASN A 274      19.523  -2.034  -5.680  1.00  0.00           O  
ATOM   1077  ND2 ASN A 274      19.604  -2.332  -3.456  1.00  0.00           N  
ATOM   1078  H   ASN A 274      16.312  -1.238  -6.428  1.00  0.00           H  
ATOM   1079  HA  ASN A 274      16.777  -2.859  -4.170  1.00  0.00           H  
ATOM   1080  HB2 ASN A 274      17.767  -0.263  -5.169  1.00  0.00           H  
ATOM   1081  HB3 ASN A 274      17.874  -0.488  -3.426  1.00  0.00           H  
ATOM   1082 HD21 ASN A 274      19.179  -2.134  -2.596  1.00  0.00           H  
ATOM   1083 HD22 ASN A 274      20.412  -2.879  -3.548  1.00  0.00           H  
ATOM   1084  N   ALA A 275      14.523  -0.585  -3.783  1.00  0.00           N  
ATOM   1085  CA  ALA A 275      13.522  -0.045  -2.873  1.00  0.00           C  
ATOM   1086  C   ALA A 275      12.376  -1.040  -2.639  1.00  0.00           C  
ATOM   1087  O   ALA A 275      11.312  -0.664  -2.152  1.00  0.00           O  
ATOM   1088  CB  ALA A 275      12.975   1.265  -3.418  1.00  0.00           C  
ATOM   1089  H   ALA A 275      14.430  -0.413  -4.744  1.00  0.00           H  
ATOM   1090  HA  ALA A 275      14.006   0.160  -1.930  1.00  0.00           H  
ATOM   1091  HB1 ALA A 275      12.895   1.983  -2.617  1.00  0.00           H  
ATOM   1092  HB2 ALA A 275      11.999   1.093  -3.848  1.00  0.00           H  
ATOM   1093  HB3 ALA A 275      13.641   1.644  -4.179  1.00  0.00           H  
ATOM   1094  N   ASP A 276      12.600  -2.309  -2.990  1.00  0.00           N  
ATOM   1095  CA  ASP A 276      11.582  -3.345  -2.816  1.00  0.00           C  
ATOM   1096  C   ASP A 276      11.577  -3.906  -1.399  1.00  0.00           C  
ATOM   1097  O   ASP A 276      10.579  -4.481  -0.962  1.00  0.00           O  
ATOM   1098  CB  ASP A 276      11.805  -4.485  -3.810  1.00  0.00           C  
ATOM   1099  CG  ASP A 276      10.576  -5.359  -3.965  1.00  0.00           C  
ATOM   1100  OD1 ASP A 276      10.422  -6.314  -3.177  1.00  0.00           O  
ATOM   1101  OD2 ASP A 276       9.767  -5.086  -4.874  1.00  0.00           O  
ATOM   1102  H   ASP A 276      13.464  -2.556  -3.374  1.00  0.00           H  
ATOM   1103  HA  ASP A 276      10.622  -2.901  -3.005  1.00  0.00           H  
ATOM   1104  HB2 ASP A 276      12.058  -4.073  -4.776  1.00  0.00           H  
ATOM   1105  HB3 ASP A 276      12.623  -5.103  -3.462  1.00  0.00           H  
ATOM   1106  N   ASN A 277      12.685  -3.745  -0.682  1.00  0.00           N  
ATOM   1107  CA  ASN A 277      12.778  -4.256   0.681  1.00  0.00           C  
ATOM   1108  C   ASN A 277      12.327  -3.229   1.720  1.00  0.00           C  
ATOM   1109  O   ASN A 277      12.602  -3.377   2.913  1.00  0.00           O  
ATOM   1110  CB  ASN A 277      14.206  -4.691   0.978  1.00  0.00           C  
ATOM   1111  CG  ASN A 277      14.528  -6.065   0.421  1.00  0.00           C  
ATOM   1112  OD1 ASN A 277      13.845  -7.045   0.721  1.00  0.00           O  
ATOM   1113  ND2 ASN A 277      15.575  -6.146  -0.394  1.00  0.00           N  
ATOM   1114  H   ASN A 277      13.454  -3.284  -1.076  1.00  0.00           H  
ATOM   1115  HA  ASN A 277      12.128  -5.108   0.739  1.00  0.00           H  
ATOM   1116  HB2 ASN A 277      14.883  -3.973   0.540  1.00  0.00           H  
ATOM   1117  HB3 ASN A 277      14.351  -4.709   2.047  1.00  0.00           H  
ATOM   1118 HD21 ASN A 277      16.075  -5.327  -0.590  1.00  0.00           H  
ATOM   1119 HD22 ASN A 277      15.804  -7.023  -0.766  1.00  0.00           H  
ATOM   1120  N   MET A 278      11.630  -2.198   1.264  1.00  0.00           N  
ATOM   1121  CA  MET A 278      11.134  -1.157   2.152  1.00  0.00           C  
ATOM   1122  C   MET A 278       9.890  -1.629   2.893  1.00  0.00           C  
ATOM   1123  O   MET A 278       9.024  -2.293   2.320  1.00  0.00           O  
ATOM   1124  CB  MET A 278      10.826   0.124   1.372  1.00  0.00           C  
ATOM   1125  CG  MET A 278       9.707  -0.032   0.352  1.00  0.00           C  
ATOM   1126  SD  MET A 278       9.415   1.470  -0.603  1.00  0.00           S  
ATOM   1127  CE  MET A 278      11.091   2.050  -0.864  1.00  0.00           C  
ATOM   1128  H   MET A 278      11.439  -2.144   0.315  1.00  0.00           H  
ATOM   1129  HA  MET A 278      11.908  -0.948   2.875  1.00  0.00           H  
ATOM   1130  HB2 MET A 278      10.538   0.895   2.072  1.00  0.00           H  
ATOM   1131  HB3 MET A 278      11.718   0.436   0.851  1.00  0.00           H  
ATOM   1132  HG2 MET A 278       9.966  -0.829  -0.328  1.00  0.00           H  
ATOM   1133  HG3 MET A 278       8.798  -0.291   0.876  1.00  0.00           H  
ATOM   1134  HE1 MET A 278      11.394   2.661  -0.028  1.00  0.00           H  
ATOM   1135  HE2 MET A 278      11.131   2.634  -1.771  1.00  0.00           H  
ATOM   1136  HE3 MET A 278      11.755   1.204  -0.952  1.00  0.00           H  
ATOM   1137  N   LEU A 279       9.814  -1.280   4.168  1.00  0.00           N  
ATOM   1138  CA  LEU A 279       8.681  -1.660   5.002  1.00  0.00           C  
ATOM   1139  C   LEU A 279       7.432  -0.877   4.614  1.00  0.00           C  
ATOM   1140  O   LEU A 279       7.483   0.339   4.427  1.00  0.00           O  
ATOM   1141  CB  LEU A 279       9.000  -1.431   6.478  1.00  0.00           C  
ATOM   1142  CG  LEU A 279      10.050  -2.377   7.065  1.00  0.00           C  
ATOM   1143  CD1 LEU A 279      11.091  -1.601   7.856  1.00  0.00           C  
ATOM   1144  CD2 LEU A 279       9.383  -3.431   7.938  1.00  0.00           C  
ATOM   1145  H   LEU A 279      10.540  -0.749   4.558  1.00  0.00           H  
ATOM   1146  HA  LEU A 279       8.495  -2.711   4.843  1.00  0.00           H  
ATOM   1147  HB2 LEU A 279       9.351  -0.415   6.596  1.00  0.00           H  
ATOM   1148  HB3 LEU A 279       8.086  -1.546   7.042  1.00  0.00           H  
ATOM   1149  HG  LEU A 279      10.557  -2.885   6.257  1.00  0.00           H  
ATOM   1150 HD11 LEU A 279      11.820  -2.285   8.262  1.00  0.00           H  
ATOM   1151 HD12 LEU A 279      10.609  -1.067   8.661  1.00  0.00           H  
ATOM   1152 HD13 LEU A 279      11.585  -0.895   7.202  1.00  0.00           H  
ATOM   1153 HD21 LEU A 279      10.097  -4.205   8.176  1.00  0.00           H  
ATOM   1154 HD22 LEU A 279       8.547  -3.862   7.406  1.00  0.00           H  
ATOM   1155 HD23 LEU A 279       9.030  -2.973   8.849  1.00  0.00           H  
ATOM   1156  N   PHE A 280       6.313  -1.585   4.504  1.00  0.00           N  
ATOM   1157  CA  PHE A 280       5.041  -0.963   4.146  1.00  0.00           C  
ATOM   1158  C   PHE A 280       4.267  -0.588   5.405  1.00  0.00           C  
ATOM   1159  O   PHE A 280       4.133  -1.400   6.324  1.00  0.00           O  
ATOM   1160  CB  PHE A 280       4.206  -1.908   3.273  1.00  0.00           C  
ATOM   1161  CG  PHE A 280       4.899  -2.351   2.009  1.00  0.00           C  
ATOM   1162  CD1 PHE A 280       5.783  -1.508   1.349  1.00  0.00           C  
ATOM   1163  CD2 PHE A 280       4.667  -3.612   1.484  1.00  0.00           C  
ATOM   1164  CE1 PHE A 280       6.417  -1.916   0.191  1.00  0.00           C  
ATOM   1165  CE2 PHE A 280       5.298  -4.024   0.327  1.00  0.00           C  
ATOM   1166  CZ  PHE A 280       6.176  -3.176  -0.321  1.00  0.00           C  
ATOM   1167  H   PHE A 280       6.341  -2.550   4.675  1.00  0.00           H  
ATOM   1168  HA  PHE A 280       5.255  -0.064   3.587  1.00  0.00           H  
ATOM   1169  HB2 PHE A 280       3.966  -2.792   3.844  1.00  0.00           H  
ATOM   1170  HB3 PHE A 280       3.289  -1.410   2.994  1.00  0.00           H  
ATOM   1171  HD1 PHE A 280       5.975  -0.523   1.747  1.00  0.00           H  
ATOM   1172  HD2 PHE A 280       3.982  -4.278   1.988  1.00  0.00           H  
ATOM   1173  HE1 PHE A 280       7.102  -1.251  -0.314  1.00  0.00           H  
ATOM   1174  HE2 PHE A 280       5.107  -5.010  -0.072  1.00  0.00           H  
ATOM   1175  HZ  PHE A 280       6.670  -3.496  -1.226  1.00  0.00           H  
ATOM   1176  N   CYS A 281       3.771   0.644   5.447  1.00  0.00           N  
ATOM   1177  CA  CYS A 281       3.022   1.124   6.602  1.00  0.00           C  
ATOM   1178  C   CYS A 281       1.617   0.531   6.634  1.00  0.00           C  
ATOM   1179  O   CYS A 281       0.946   0.439   5.607  1.00  0.00           O  
ATOM   1180  CB  CYS A 281       2.943   2.650   6.591  1.00  0.00           C  
ATOM   1181  SG  CYS A 281       2.289   3.366   8.132  1.00  0.00           S  
ATOM   1182  H   CYS A 281       3.916   1.248   4.688  1.00  0.00           H  
ATOM   1183  HA  CYS A 281       3.552   0.810   7.489  1.00  0.00           H  
ATOM   1184  HB2 CYS A 281       3.932   3.054   6.434  1.00  0.00           H  
ATOM   1185  HB3 CYS A 281       2.299   2.962   5.784  1.00  0.00           H  
ATOM   1186  N   ASP A 282       1.174   0.140   7.824  1.00  0.00           N  
ATOM   1187  CA  ASP A 282      -0.158  -0.432   7.992  1.00  0.00           C  
ATOM   1188  C   ASP A 282      -1.220   0.661   8.141  1.00  0.00           C  
ATOM   1189  O   ASP A 282      -2.416   0.389   8.028  1.00  0.00           O  
ATOM   1190  CB  ASP A 282      -0.188  -1.361   9.208  1.00  0.00           C  
ATOM   1191  CG  ASP A 282       0.006  -2.815   8.826  1.00  0.00           C  
ATOM   1192  OD1 ASP A 282      -0.947  -3.419   8.289  1.00  0.00           O  
ATOM   1193  OD2 ASP A 282       1.110  -3.348   9.063  1.00  0.00           O  
ATOM   1194  H   ASP A 282       1.753   0.247   8.611  1.00  0.00           H  
ATOM   1195  HA  ASP A 282      -0.381  -1.010   7.109  1.00  0.00           H  
ATOM   1196  HB2 ASP A 282       0.602  -1.080   9.890  1.00  0.00           H  
ATOM   1197  HB3 ASP A 282      -1.140  -1.262   9.709  1.00  0.00           H  
ATOM   1198  N   SER A 283      -0.782   1.897   8.402  1.00  0.00           N  
ATOM   1199  CA  SER A 283      -1.707   3.015   8.572  1.00  0.00           C  
ATOM   1200  C   SER A 283      -1.876   3.835   7.291  1.00  0.00           C  
ATOM   1201  O   SER A 283      -2.979   4.294   6.993  1.00  0.00           O  
ATOM   1202  CB  SER A 283      -1.237   3.923   9.713  1.00  0.00           C  
ATOM   1203  OG  SER A 283      -1.793   3.521  10.954  1.00  0.00           O  
ATOM   1204  H   SER A 283       0.182   2.059   8.494  1.00  0.00           H  
ATOM   1205  HA  SER A 283      -2.664   2.601   8.836  1.00  0.00           H  
ATOM   1206  HB2 SER A 283      -0.161   3.882   9.786  1.00  0.00           H  
ATOM   1207  HB3 SER A 283      -1.544   4.940   9.509  1.00  0.00           H  
ATOM   1208  HG  SER A 283      -1.821   2.561  11.001  1.00  0.00           H  
ATOM   1209  N   CYS A 284      -0.788   4.035   6.541  1.00  0.00           N  
ATOM   1210  CA  CYS A 284      -0.851   4.826   5.306  1.00  0.00           C  
ATOM   1211  C   CYS A 284      -0.305   4.078   4.077  1.00  0.00           C  
ATOM   1212  O   CYS A 284      -0.440   4.564   2.952  1.00  0.00           O  
ATOM   1213  CB  CYS A 284      -0.103   6.153   5.491  1.00  0.00           C  
ATOM   1214  SG  CYS A 284       1.707   5.993   5.633  1.00  0.00           S  
ATOM   1215  H   CYS A 284       0.069   3.658   6.831  1.00  0.00           H  
ATOM   1216  HA  CYS A 284      -1.892   5.050   5.124  1.00  0.00           H  
ATOM   1217  HB2 CYS A 284      -0.308   6.792   4.646  1.00  0.00           H  
ATOM   1218  HB3 CYS A 284      -0.462   6.634   6.391  1.00  0.00           H  
ATOM   1219  N   ASP A 285       0.297   2.898   4.283  1.00  0.00           N  
ATOM   1220  CA  ASP A 285       0.840   2.097   3.175  1.00  0.00           C  
ATOM   1221  C   ASP A 285       2.103   2.717   2.555  1.00  0.00           C  
ATOM   1222  O   ASP A 285       2.505   2.331   1.455  1.00  0.00           O  
ATOM   1223  CB  ASP A 285      -0.229   1.905   2.092  1.00  0.00           C  
ATOM   1224  CG  ASP A 285      -0.531   0.445   1.815  1.00  0.00           C  
ATOM   1225  OD1 ASP A 285       0.423  -0.333   1.603  1.00  0.00           O  
ATOM   1226  OD2 ASP A 285      -1.723   0.079   1.809  1.00  0.00           O  
ATOM   1227  H   ASP A 285       0.372   2.552   5.195  1.00  0.00           H  
ATOM   1228  HA  ASP A 285       1.104   1.129   3.574  1.00  0.00           H  
ATOM   1229  HB2 ASP A 285      -1.144   2.384   2.409  1.00  0.00           H  
ATOM   1230  HB3 ASP A 285       0.111   2.365   1.176  1.00  0.00           H  
ATOM   1231  N   ARG A 286       2.735   3.659   3.259  1.00  0.00           N  
ATOM   1232  CA  ARG A 286       3.952   4.293   2.754  1.00  0.00           C  
ATOM   1233  C   ARG A 286       5.158   3.385   2.963  1.00  0.00           C  
ATOM   1234  O   ARG A 286       5.297   2.751   4.012  1.00  0.00           O  
ATOM   1235  CB  ARG A 286       4.182   5.641   3.437  1.00  0.00           C  
ATOM   1236  CG  ARG A 286       3.221   6.725   2.973  1.00  0.00           C  
ATOM   1237  CD  ARG A 286       3.808   7.545   1.833  1.00  0.00           C  
ATOM   1238  NE  ARG A 286       3.081   8.796   1.624  1.00  0.00           N  
ATOM   1239  CZ  ARG A 286       3.118   9.831   2.468  1.00  0.00           C  
ATOM   1240  NH1 ARG A 286       3.841   9.770   3.584  1.00  0.00           N  
ATOM   1241  NH2 ARG A 286       2.429  10.935   2.194  1.00  0.00           N  
ATOM   1242  H   ARG A 286       2.386   3.924   4.134  1.00  0.00           H  
ATOM   1243  HA  ARG A 286       3.820   4.456   1.695  1.00  0.00           H  
ATOM   1244  HB2 ARG A 286       4.064   5.517   4.503  1.00  0.00           H  
ATOM   1245  HB3 ARG A 286       5.190   5.970   3.230  1.00  0.00           H  
ATOM   1246  HG2 ARG A 286       2.306   6.261   2.637  1.00  0.00           H  
ATOM   1247  HG3 ARG A 286       3.009   7.380   3.805  1.00  0.00           H  
ATOM   1248  HD2 ARG A 286       4.837   7.775   2.065  1.00  0.00           H  
ATOM   1249  HD3 ARG A 286       3.767   6.959   0.926  1.00  0.00           H  
ATOM   1250  HE  ARG A 286       2.537   8.870   0.810  1.00  0.00           H  
ATOM   1251 HH11 ARG A 286       4.362   8.944   3.800  1.00  0.00           H  
ATOM   1252 HH12 ARG A 286       3.864  10.548   4.211  1.00  0.00           H  
ATOM   1253 HH21 ARG A 286       1.882  10.989   1.357  1.00  0.00           H  
ATOM   1254 HH22 ARG A 286       2.457  11.711   2.822  1.00  0.00           H  
ATOM   1255  N   GLY A 287       6.024   3.317   1.953  1.00  0.00           N  
ATOM   1256  CA  GLY A 287       7.200   2.473   2.034  1.00  0.00           C  
ATOM   1257  C   GLY A 287       8.424   3.203   2.556  1.00  0.00           C  
ATOM   1258  O   GLY A 287       8.717   4.320   2.131  1.00  0.00           O  
ATOM   1259  H   GLY A 287       5.856   3.836   1.141  1.00  0.00           H  
ATOM   1260  HA2 GLY A 287       6.984   1.644   2.689  1.00  0.00           H  
ATOM   1261  HA3 GLY A 287       7.418   2.089   1.049  1.00  0.00           H  
ATOM   1262  N   PHE A 288       9.135   2.563   3.485  1.00  0.00           N  
ATOM   1263  CA  PHE A 288      10.345   3.135   4.082  1.00  0.00           C  
ATOM   1264  C   PHE A 288      11.422   2.065   4.259  1.00  0.00           C  
ATOM   1265  O   PHE A 288      11.172   1.034   4.885  1.00  0.00           O  
ATOM   1266  CB  PHE A 288      10.030   3.749   5.447  1.00  0.00           C  
ATOM   1267  CG  PHE A 288       9.390   5.102   5.367  1.00  0.00           C  
ATOM   1268  CD1 PHE A 288       8.082   5.232   4.940  1.00  0.00           C  
ATOM   1269  CD2 PHE A 288      10.098   6.237   5.723  1.00  0.00           C  
ATOM   1270  CE1 PHE A 288       7.486   6.476   4.866  1.00  0.00           C  
ATOM   1271  CE2 PHE A 288       9.508   7.484   5.652  1.00  0.00           C  
ATOM   1272  CZ  PHE A 288       8.201   7.604   5.224  1.00  0.00           C  
ATOM   1273  H   PHE A 288       8.832   1.683   3.781  1.00  0.00           H  
ATOM   1274  HA  PHE A 288      10.717   3.905   3.421  1.00  0.00           H  
ATOM   1275  HB2 PHE A 288       9.356   3.096   5.979  1.00  0.00           H  
ATOM   1276  HB3 PHE A 288      10.947   3.846   6.009  1.00  0.00           H  
ATOM   1277  HD1 PHE A 288       7.527   4.345   4.659  1.00  0.00           H  
ATOM   1278  HD2 PHE A 288      11.122   6.142   6.056  1.00  0.00           H  
ATOM   1279  HE1 PHE A 288       6.464   6.566   4.532  1.00  0.00           H  
ATOM   1280  HE2 PHE A 288      10.068   8.365   5.932  1.00  0.00           H  
ATOM   1281  HZ  PHE A 288       7.739   8.578   5.167  1.00  0.00           H  
ATOM   1282  N   HIS A 289      12.624   2.314   3.728  1.00  0.00           N  
ATOM   1283  CA  HIS A 289      13.727   1.356   3.862  1.00  0.00           C  
ATOM   1284  C   HIS A 289      13.972   1.025   5.335  1.00  0.00           C  
ATOM   1285  O   HIS A 289      13.705   1.845   6.214  1.00  0.00           O  
ATOM   1286  CB  HIS A 289      15.020   1.910   3.254  1.00  0.00           C  
ATOM   1287  CG  HIS A 289      14.941   2.196   1.786  1.00  0.00           C  
ATOM   1288  ND1 HIS A 289      14.902   3.482   1.322  1.00  0.00           N  
ATOM   1289  CD2 HIS A 289      14.918   1.343   0.732  1.00  0.00           C  
ATOM   1290  CE1 HIS A 289      14.860   3.397   0.006  1.00  0.00           C  
ATOM   1291  NE2 HIS A 289      14.868   2.117  -0.402  1.00  0.00           N  
ATOM   1292  H   HIS A 289      12.774   3.158   3.249  1.00  0.00           H  
ATOM   1293  HA  HIS A 289      13.449   0.452   3.341  1.00  0.00           H  
ATOM   1294  HB2 HIS A 289      15.270   2.834   3.753  1.00  0.00           H  
ATOM   1295  HB3 HIS A 289      15.815   1.197   3.412  1.00  0.00           H  
ATOM   1296  HD2 HIS A 289      14.937   0.264   0.772  1.00  0.00           H  
ATOM   1297  HE1 HIS A 289      14.824   4.249  -0.658  1.00  0.00           H  
ATOM   1298  HE2 HIS A 289      15.063   1.809  -1.311  1.00  0.00           H  
ATOM   1299  N   MET A 290      14.490  -0.175   5.593  1.00  0.00           N  
ATOM   1300  CA  MET A 290      14.780  -0.621   6.959  1.00  0.00           C  
ATOM   1301  C   MET A 290      15.592   0.428   7.727  1.00  0.00           C  
ATOM   1302  O   MET A 290      15.320   0.699   8.897  1.00  0.00           O  
ATOM   1303  CB  MET A 290      15.544  -1.947   6.922  1.00  0.00           C  
ATOM   1304  CG  MET A 290      15.507  -2.715   8.232  1.00  0.00           C  
ATOM   1305  SD  MET A 290      15.693  -4.493   7.999  1.00  0.00           S  
ATOM   1306  CE  MET A 290      14.404  -5.120   9.075  1.00  0.00           C  
ATOM   1307  H   MET A 290      14.685  -0.779   4.845  1.00  0.00           H  
ATOM   1308  HA  MET A 290      13.839  -0.772   7.466  1.00  0.00           H  
ATOM   1309  HB2 MET A 290      15.116  -2.573   6.153  1.00  0.00           H  
ATOM   1310  HB3 MET A 290      16.576  -1.747   6.676  1.00  0.00           H  
ATOM   1311  HG2 MET A 290      16.310  -2.362   8.861  1.00  0.00           H  
ATOM   1312  HG3 MET A 290      14.561  -2.525   8.719  1.00  0.00           H  
ATOM   1313  HE1 MET A 290      13.802  -4.300   9.434  1.00  0.00           H  
ATOM   1314  HE2 MET A 290      14.853  -5.632   9.913  1.00  0.00           H  
ATOM   1315  HE3 MET A 290      13.781  -5.810   8.524  1.00  0.00           H  
ATOM   1316  N   GLU A 291      16.592   1.005   7.059  1.00  0.00           N  
ATOM   1317  CA  GLU A 291      17.451   2.020   7.670  1.00  0.00           C  
ATOM   1318  C   GLU A 291      16.784   3.398   7.698  1.00  0.00           C  
ATOM   1319  O   GLU A 291      17.036   4.193   8.606  1.00  0.00           O  
ATOM   1320  CB  GLU A 291      18.777   2.108   6.911  1.00  0.00           C  
ATOM   1321  CG  GLU A 291      19.813   2.988   7.594  1.00  0.00           C  
ATOM   1322  CD  GLU A 291      20.987   3.327   6.692  1.00  0.00           C  
ATOM   1323  OE1 GLU A 291      20.752   3.770   5.546  1.00  0.00           O  
ATOM   1324  OE2 GLU A 291      22.141   3.153   7.133  1.00  0.00           O  
ATOM   1325  H   GLU A 291      16.757   0.740   6.129  1.00  0.00           H  
ATOM   1326  HA  GLU A 291      17.652   1.712   8.684  1.00  0.00           H  
ATOM   1327  HB2 GLU A 291      19.188   1.114   6.812  1.00  0.00           H  
ATOM   1328  HB3 GLU A 291      18.587   2.510   5.927  1.00  0.00           H  
ATOM   1329  HG2 GLU A 291      19.340   3.907   7.901  1.00  0.00           H  
ATOM   1330  HG3 GLU A 291      20.188   2.470   8.465  1.00  0.00           H  
ATOM   1331  N   CYS A 292      15.939   3.681   6.704  1.00  0.00           N  
ATOM   1332  CA  CYS A 292      15.251   4.970   6.627  1.00  0.00           C  
ATOM   1333  C   CYS A 292      14.153   5.080   7.684  1.00  0.00           C  
ATOM   1334  O   CYS A 292      13.768   6.186   8.069  1.00  0.00           O  
ATOM   1335  CB  CYS A 292      14.669   5.182   5.227  1.00  0.00           C  
ATOM   1336  SG  CYS A 292      15.924   5.587   3.971  1.00  0.00           S  
ATOM   1337  H   CYS A 292      15.775   3.013   6.010  1.00  0.00           H  
ATOM   1338  HA  CYS A 292      15.983   5.739   6.816  1.00  0.00           H  
ATOM   1339  HB2 CYS A 292      14.166   4.282   4.910  1.00  0.00           H  
ATOM   1340  HB3 CYS A 292      13.959   5.997   5.256  1.00  0.00           H  
ATOM   1341  N   CYS A 293      13.661   3.934   8.162  1.00  0.00           N  
ATOM   1342  CA  CYS A 293      12.622   3.917   9.187  1.00  0.00           C  
ATOM   1343  C   CYS A 293      13.091   4.663  10.432  1.00  0.00           C  
ATOM   1344  O   CYS A 293      14.284   4.679  10.743  1.00  0.00           O  
ATOM   1345  CB  CYS A 293      12.256   2.477   9.556  1.00  0.00           C  
ATOM   1346  SG  CYS A 293      11.378   1.578   8.258  1.00  0.00           S  
ATOM   1347  H   CYS A 293      14.013   3.082   7.824  1.00  0.00           H  
ATOM   1348  HA  CYS A 293      11.751   4.415   8.788  1.00  0.00           H  
ATOM   1349  HB2 CYS A 293      13.159   1.930   9.779  1.00  0.00           H  
ATOM   1350  HB3 CYS A 293      11.624   2.491  10.433  1.00  0.00           H  
ATOM   1351  HG  CYS A 293      10.922   2.219   7.707  1.00  0.00           H  
ATOM   1352  N   ASP A 294      12.150   5.283  11.142  1.00  0.00           N  
ATOM   1353  CA  ASP A 294      12.482   6.028  12.351  1.00  0.00           C  
ATOM   1354  C   ASP A 294      11.647   5.555  13.538  1.00  0.00           C  
ATOM   1355  O   ASP A 294      10.445   5.822  13.607  1.00  0.00           O  
ATOM   1356  CB  ASP A 294      12.286   7.527  12.134  1.00  0.00           C  
ATOM   1357  CG  ASP A 294      13.059   8.353  13.143  1.00  0.00           C  
ATOM   1358  OD1 ASP A 294      14.295   8.446  13.011  1.00  0.00           O  
ATOM   1359  OD2 ASP A 294      12.431   8.897  14.070  1.00  0.00           O  
ATOM   1360  H   ASP A 294      11.216   5.238  10.848  1.00  0.00           H  
ATOM   1361  HA  ASP A 294      13.523   5.846  12.568  1.00  0.00           H  
ATOM   1362  HB2 ASP A 294      12.627   7.790  11.144  1.00  0.00           H  
ATOM   1363  HB3 ASP A 294      11.237   7.766  12.226  1.00  0.00           H  
ATOM   1364  N   PRO A 295      12.277   4.841  14.493  1.00  0.00           N  
ATOM   1365  CA  PRO A 295      13.705   4.503  14.445  1.00  0.00           C  
ATOM   1366  C   PRO A 295      14.006   3.385  13.445  1.00  0.00           C  
ATOM   1367  O   PRO A 295      13.124   2.596  13.101  1.00  0.00           O  
ATOM   1368  CB  PRO A 295      14.025   4.034  15.875  1.00  0.00           C  
ATOM   1369  CG  PRO A 295      12.787   4.280  16.678  1.00  0.00           C  
ATOM   1370  CD  PRO A 295      11.646   4.307  15.702  1.00  0.00           C  
ATOM   1371  HA  PRO A 295      14.305   5.369  14.206  1.00  0.00           H  
ATOM   1372  HB2 PRO A 295      14.281   2.985  15.860  1.00  0.00           H  
ATOM   1373  HB3 PRO A 295      14.859   4.603  16.258  1.00  0.00           H  
ATOM   1374  HG2 PRO A 295      12.650   3.483  17.392  1.00  0.00           H  
ATOM   1375  HG3 PRO A 295      12.866   5.229  17.187  1.00  0.00           H  
ATOM   1376  HD2 PRO A 295      11.265   3.311  15.535  1.00  0.00           H  
ATOM   1377  HD3 PRO A 295      10.862   4.963  16.052  1.00  0.00           H  
ATOM   1378  N   PRO A 296      15.266   3.306  12.965  1.00  0.00           N  
ATOM   1379  CA  PRO A 296      15.686   2.280  11.999  1.00  0.00           C  
ATOM   1380  C   PRO A 296      15.434   0.865  12.512  1.00  0.00           C  
ATOM   1381  O   PRO A 296      15.857   0.510  13.614  1.00  0.00           O  
ATOM   1382  CB  PRO A 296      17.189   2.528  11.837  1.00  0.00           C  
ATOM   1383  CG  PRO A 296      17.390   3.944  12.250  1.00  0.00           C  
ATOM   1384  CD  PRO A 296      16.373   4.211  13.322  1.00  0.00           C  
ATOM   1385  HA  PRO A 296      15.191   2.410  11.048  1.00  0.00           H  
ATOM   1386  HB2 PRO A 296      17.738   1.848  12.472  1.00  0.00           H  
ATOM   1387  HB3 PRO A 296      17.471   2.374  10.807  1.00  0.00           H  
ATOM   1388  HG2 PRO A 296      18.390   4.074  12.640  1.00  0.00           H  
ATOM   1389  HG3 PRO A 296      17.226   4.599  11.406  1.00  0.00           H  
ATOM   1390  HD2 PRO A 296      16.775   3.967  14.294  1.00  0.00           H  
ATOM   1391  HD3 PRO A 296      16.054   5.243  13.291  1.00  0.00           H  
ATOM   1392  N   LEU A 297      14.738   0.062  11.709  1.00  0.00           N  
ATOM   1393  CA  LEU A 297      14.426  -1.314  12.090  1.00  0.00           C  
ATOM   1394  C   LEU A 297      15.617  -2.242  11.859  1.00  0.00           C  
ATOM   1395  O   LEU A 297      16.489  -1.963  11.035  1.00  0.00           O  
ATOM   1396  CB  LEU A 297      13.209  -1.827  11.314  1.00  0.00           C  
ATOM   1397  CG  LEU A 297      11.851  -1.392  11.869  1.00  0.00           C  
ATOM   1398  CD1 LEU A 297      10.728  -2.150  11.178  1.00  0.00           C  
ATOM   1399  CD2 LEU A 297      11.790  -1.605  13.377  1.00  0.00           C  
ATOM   1400  H   LEU A 297      14.424   0.402  10.845  1.00  0.00           H  
ATOM   1401  HA  LEU A 297      14.188  -1.313  13.141  1.00  0.00           H  
ATOM   1402  HB2 LEU A 297      13.286  -1.478  10.293  1.00  0.00           H  
ATOM   1403  HB3 LEU A 297      13.242  -2.906  11.309  1.00  0.00           H  
ATOM   1404  HG  LEU A 297      11.714  -0.339  11.674  1.00  0.00           H  
ATOM   1405 HD11 LEU A 297       9.993  -1.450  10.813  1.00  0.00           H  
ATOM   1406 HD12 LEU A 297      10.264  -2.826  11.881  1.00  0.00           H  
ATOM   1407 HD13 LEU A 297      11.130  -2.713  10.350  1.00  0.00           H  
ATOM   1408 HD21 LEU A 297      10.766  -1.519  13.711  1.00  0.00           H  
ATOM   1409 HD22 LEU A 297      12.393  -0.858  13.870  1.00  0.00           H  
ATOM   1410 HD23 LEU A 297      12.166  -2.588  13.617  1.00  0.00           H  
ATOM   1411  N   THR A 298      15.637  -3.350  12.596  1.00  0.00           N  
ATOM   1412  CA  THR A 298      16.710  -4.339  12.482  1.00  0.00           C  
ATOM   1413  C   THR A 298      16.146  -5.709  12.111  1.00  0.00           C  
ATOM   1414  O   THR A 298      16.669  -6.387  11.226  1.00  0.00           O  
ATOM   1415  CB  THR A 298      17.502  -4.431  13.792  1.00  0.00           C  
ATOM   1416  OG1 THR A 298      16.631  -4.533  14.908  1.00  0.00           O  
ATOM   1417  CG2 THR A 298      18.420  -3.247  14.020  1.00  0.00           C  
ATOM   1418  H   THR A 298      14.909  -3.511  13.230  1.00  0.00           H  
ATOM   1419  HA  THR A 298      17.371  -4.016  11.695  1.00  0.00           H  
ATOM   1420  HB  THR A 298      18.117  -5.320  13.763  1.00  0.00           H  
ATOM   1421  HG1 THR A 298      16.235  -3.676  15.093  1.00  0.00           H  
ATOM   1422 HG21 THR A 298      19.132  -3.487  14.796  1.00  0.00           H  
ATOM   1423 HG22 THR A 298      17.835  -2.390  14.320  1.00  0.00           H  
ATOM   1424 HG23 THR A 298      18.948  -3.020  13.106  1.00  0.00           H  
ATOM   1425  N   ARG A 299      15.075  -6.105  12.798  1.00  0.00           N  
ATOM   1426  CA  ARG A 299      14.424  -7.389  12.553  1.00  0.00           C  
ATOM   1427  C   ARG A 299      12.964  -7.189  12.152  1.00  0.00           C  
ATOM   1428  O   ARG A 299      12.439  -6.075  12.225  1.00  0.00           O  
ATOM   1429  CB  ARG A 299      14.506  -8.271  13.799  1.00  0.00           C  
ATOM   1430  CG  ARG A 299      15.884  -8.289  14.440  1.00  0.00           C  
ATOM   1431  CD  ARG A 299      15.830  -8.800  15.872  1.00  0.00           C  
ATOM   1432  NE  ARG A 299      16.389 -10.145  16.000  1.00  0.00           N  
ATOM   1433  CZ  ARG A 299      16.161 -10.952  17.038  1.00  0.00           C  
ATOM   1434  NH1 ARG A 299      15.391 -10.553  18.047  1.00  0.00           N  
ATOM   1435  NH2 ARG A 299      16.708 -12.162  17.069  1.00  0.00           N  
ATOM   1436  H   ARG A 299      14.712  -5.517  13.489  1.00  0.00           H  
ATOM   1437  HA  ARG A 299      14.944  -7.876  11.741  1.00  0.00           H  
ATOM   1438  HB2 ARG A 299      13.796  -7.911  14.529  1.00  0.00           H  
ATOM   1439  HB3 ARG A 299      14.246  -9.285  13.527  1.00  0.00           H  
ATOM   1440  HG2 ARG A 299      16.528  -8.933  13.862  1.00  0.00           H  
ATOM   1441  HG3 ARG A 299      16.281  -7.285  14.440  1.00  0.00           H  
ATOM   1442  HD2 ARG A 299      16.392  -8.126  16.502  1.00  0.00           H  
ATOM   1443  HD3 ARG A 299      14.799  -8.817  16.195  1.00  0.00           H  
ATOM   1444  HE  ARG A 299      16.964 -10.465  15.272  1.00  0.00           H  
ATOM   1445 HH11 ARG A 299      14.976  -9.644  18.035  1.00  0.00           H  
ATOM   1446 HH12 ARG A 299      15.224 -11.165  18.821  1.00  0.00           H  
ATOM   1447 HH21 ARG A 299      17.289 -12.469  16.315  1.00  0.00           H  
ATOM   1448 HH22 ARG A 299      16.538 -12.769  17.846  1.00  0.00           H  
ATOM   1449  N   MET A 300      12.312  -8.272  11.734  1.00  0.00           N  
ATOM   1450  CA  MET A 300      10.910  -8.214  11.326  1.00  0.00           C  
ATOM   1451  C   MET A 300       9.993  -8.092  12.546  1.00  0.00           C  
ATOM   1452  O   MET A 300       9.933  -9.004  13.374  1.00  0.00           O  
ATOM   1453  CB  MET A 300      10.534  -9.457  10.515  1.00  0.00           C  
ATOM   1454  CG  MET A 300      11.095  -9.459   9.103  1.00  0.00           C  
ATOM   1455  SD  MET A 300      10.175 -10.546   7.995  1.00  0.00           S  
ATOM   1456  CE  MET A 300      10.762  -9.985   6.399  1.00  0.00           C  
ATOM   1457  H   MET A 300      12.786  -9.131  11.700  1.00  0.00           H  
ATOM   1458  HA  MET A 300      10.783  -7.338  10.705  1.00  0.00           H  
ATOM   1459  HB2 MET A 300      10.904 -10.331  11.029  1.00  0.00           H  
ATOM   1460  HB3 MET A 300       9.457  -9.517  10.452  1.00  0.00           H  
ATOM   1461  HG2 MET A 300      11.055  -8.454   8.710  1.00  0.00           H  
ATOM   1462  HG3 MET A 300      12.122  -9.791   9.138  1.00  0.00           H  
ATOM   1463  HE1 MET A 300      11.260  -9.033   6.511  1.00  0.00           H  
ATOM   1464  HE2 MET A 300       9.926  -9.876   5.725  1.00  0.00           H  
ATOM   1465  HE3 MET A 300      11.456 -10.708   5.997  1.00  0.00           H  
ATOM   1466  N   PRO A 301       9.266  -6.962  12.674  1.00  0.00           N  
ATOM   1467  CA  PRO A 301       8.355  -6.735  13.802  1.00  0.00           C  
ATOM   1468  C   PRO A 301       7.096  -7.600  13.715  1.00  0.00           C  
ATOM   1469  O   PRO A 301       6.330  -7.503  12.753  1.00  0.00           O  
ATOM   1470  CB  PRO A 301       8.000  -5.252  13.680  1.00  0.00           C  
ATOM   1471  CG  PRO A 301       8.160  -4.942  12.232  1.00  0.00           C  
ATOM   1472  CD  PRO A 301       9.276  -5.820  11.735  1.00  0.00           C  
ATOM   1473  HA  PRO A 301       8.845  -6.913  14.747  1.00  0.00           H  
ATOM   1474  HB2 PRO A 301       6.984  -5.094  14.010  1.00  0.00           H  
ATOM   1475  HB3 PRO A 301       8.677  -4.668  14.285  1.00  0.00           H  
ATOM   1476  HG2 PRO A 301       7.245  -5.168  11.706  1.00  0.00           H  
ATOM   1477  HG3 PRO A 301       8.419  -3.902  12.106  1.00  0.00           H  
ATOM   1478  HD2 PRO A 301       9.074  -6.149  10.726  1.00  0.00           H  
ATOM   1479  HD3 PRO A 301      10.217  -5.294  11.779  1.00  0.00           H  
ATOM   1480  N   LYS A 302       6.893  -8.449  14.724  1.00  0.00           N  
ATOM   1481  CA  LYS A 302       5.730  -9.333  14.762  1.00  0.00           C  
ATOM   1482  C   LYS A 302       4.442  -8.535  14.960  1.00  0.00           C  
ATOM   1483  O   LYS A 302       4.119  -8.125  16.077  1.00  0.00           O  
ATOM   1484  CB  LYS A 302       5.883 -10.371  15.880  1.00  0.00           C  
ATOM   1485  CG  LYS A 302       6.434 -11.706  15.404  1.00  0.00           C  
ATOM   1486  CD  LYS A 302       5.319 -12.655  14.990  1.00  0.00           C  
ATOM   1487  CE  LYS A 302       5.835 -14.073  14.808  1.00  0.00           C  
ATOM   1488  NZ  LYS A 302       4.733 -15.040  14.537  1.00  0.00           N  
ATOM   1489  H   LYS A 302       7.542  -8.480  15.460  1.00  0.00           H  
ATOM   1490  HA  LYS A 302       5.678  -9.847  13.813  1.00  0.00           H  
ATOM   1491  HB2 LYS A 302       6.551  -9.978  16.631  1.00  0.00           H  
ATOM   1492  HB3 LYS A 302       4.915 -10.544  16.328  1.00  0.00           H  
ATOM   1493  HG2 LYS A 302       7.082 -11.537  14.557  1.00  0.00           H  
ATOM   1494  HG3 LYS A 302       6.998 -12.156  16.208  1.00  0.00           H  
ATOM   1495  HD2 LYS A 302       4.557 -12.655  15.755  1.00  0.00           H  
ATOM   1496  HD3 LYS A 302       4.897 -12.312  14.057  1.00  0.00           H  
ATOM   1497  HE2 LYS A 302       6.525 -14.089  13.978  1.00  0.00           H  
ATOM   1498  HE3 LYS A 302       6.352 -14.373  15.709  1.00  0.00           H  
ATOM   1499  HZ1 LYS A 302       4.375 -14.913  13.569  1.00  0.00           H  
ATOM   1500  HZ2 LYS A 302       3.950 -14.888  15.207  1.00  0.00           H  
ATOM   1501  HZ3 LYS A 302       5.079 -16.014  14.643  1.00  0.00           H  
ATOM   1502  N   GLY A 303       3.713  -8.317  13.865  1.00  0.00           N  
ATOM   1503  CA  GLY A 303       2.469  -7.569  13.927  1.00  0.00           C  
ATOM   1504  C   GLY A 303       2.372  -6.513  12.842  1.00  0.00           C  
ATOM   1505  O   GLY A 303       2.861  -6.713  11.729  1.00  0.00           O  
ATOM   1506  H   GLY A 303       4.024  -8.667  13.005  1.00  0.00           H  
ATOM   1507  HA2 GLY A 303       1.642  -8.255  13.820  1.00  0.00           H  
ATOM   1508  HA3 GLY A 303       2.399  -7.087  14.891  1.00  0.00           H  
ATOM   1509  N   MET A 304       1.740  -5.383  13.167  1.00  0.00           N  
ATOM   1510  CA  MET A 304       1.581  -4.287  12.213  1.00  0.00           C  
ATOM   1511  C   MET A 304       2.671  -3.238  12.405  1.00  0.00           C  
ATOM   1512  O   MET A 304       3.028  -2.905  13.536  1.00  0.00           O  
ATOM   1513  CB  MET A 304       0.207  -3.630  12.373  1.00  0.00           C  
ATOM   1514  CG  MET A 304      -0.900  -4.322  11.592  1.00  0.00           C  
ATOM   1515  SD  MET A 304      -2.276  -4.837  12.637  1.00  0.00           S  
ATOM   1516  CE  MET A 304      -1.414  -5.770  13.899  1.00  0.00           C  
ATOM   1517  H   MET A 304       1.376  -5.284  14.072  1.00  0.00           H  
ATOM   1518  HA  MET A 304       1.661  -4.696  11.217  1.00  0.00           H  
ATOM   1519  HB2 MET A 304      -0.061  -3.636  13.420  1.00  0.00           H  
ATOM   1520  HB3 MET A 304       0.271  -2.605  12.036  1.00  0.00           H  
ATOM   1521  HG2 MET A 304      -1.273  -3.638  10.844  1.00  0.00           H  
ATOM   1522  HG3 MET A 304      -0.488  -5.195  11.106  1.00  0.00           H  
ATOM   1523  HE1 MET A 304      -0.628  -6.352  13.440  1.00  0.00           H  
ATOM   1524  HE2 MET A 304      -2.109  -6.429  14.397  1.00  0.00           H  
ATOM   1525  HE3 MET A 304      -0.984  -5.089  14.618  1.00  0.00           H  
ATOM   1526  N   TRP A 305       3.188  -2.711  11.297  1.00  0.00           N  
ATOM   1527  CA  TRP A 305       4.226  -1.689  11.357  1.00  0.00           C  
ATOM   1528  C   TRP A 305       3.652  -0.316  11.020  1.00  0.00           C  
ATOM   1529  O   TRP A 305       2.870  -0.171  10.078  1.00  0.00           O  
ATOM   1530  CB  TRP A 305       5.378  -2.021  10.407  1.00  0.00           C  
ATOM   1531  CG  TRP A 305       6.478  -1.005  10.450  1.00  0.00           C  
ATOM   1532  CD1 TRP A 305       7.444  -0.886  11.406  1.00  0.00           C  
ATOM   1533  CD2 TRP A 305       6.714   0.046   9.507  1.00  0.00           C  
ATOM   1534  NE1 TRP A 305       8.269   0.172  11.113  1.00  0.00           N  
ATOM   1535  CE2 TRP A 305       7.842   0.759   9.950  1.00  0.00           C  
ATOM   1536  CE3 TRP A 305       6.083   0.449   8.327  1.00  0.00           C  
ATOM   1537  CZ2 TRP A 305       8.349   1.857   9.258  1.00  0.00           C  
ATOM   1538  CZ3 TRP A 305       6.586   1.536   7.640  1.00  0.00           C  
ATOM   1539  CH2 TRP A 305       7.711   2.229   8.107  1.00  0.00           C  
ATOM   1540  H   TRP A 305       2.858  -3.007  10.422  1.00  0.00           H  
ATOM   1541  HA  TRP A 305       4.603  -1.666  12.368  1.00  0.00           H  
ATOM   1542  HB2 TRP A 305       5.795  -2.980  10.677  1.00  0.00           H  
ATOM   1543  HB3 TRP A 305       5.002  -2.067   9.395  1.00  0.00           H  
ATOM   1544  HD1 TRP A 305       7.534  -1.536  12.264  1.00  0.00           H  
ATOM   1545  HE1 TRP A 305       9.040   0.458  11.648  1.00  0.00           H  
ATOM   1546  HE3 TRP A 305       5.215  -0.074   7.952  1.00  0.00           H  
ATOM   1547  HZ2 TRP A 305       9.215   2.401   9.604  1.00  0.00           H  
ATOM   1548  HZ3 TRP A 305       6.110   1.863   6.727  1.00  0.00           H  
ATOM   1549  HH2 TRP A 305       8.070   3.074   7.538  1.00  0.00           H  
ATOM   1550  N   ILE A 306       4.050   0.687  11.796  1.00  0.00           N  
ATOM   1551  CA  ILE A 306       3.585   2.053  11.591  1.00  0.00           C  
ATOM   1552  C   ILE A 306       4.768   2.995  11.366  1.00  0.00           C  
ATOM   1553  O   ILE A 306       5.781   2.910  12.065  1.00  0.00           O  
ATOM   1554  CB  ILE A 306       2.750   2.541  12.796  1.00  0.00           C  
ATOM   1555  CG1 ILE A 306       1.624   1.544  13.101  1.00  0.00           C  
ATOM   1556  CG2 ILE A 306       2.182   3.930  12.535  1.00  0.00           C  
ATOM   1557  CD1 ILE A 306       0.570   1.460  12.015  1.00  0.00           C  
ATOM   1558  H   ILE A 306       4.678   0.503  12.529  1.00  0.00           H  
ATOM   1559  HA  ILE A 306       2.953   2.065  10.711  1.00  0.00           H  
ATOM   1560  HB  ILE A 306       3.404   2.603  13.653  1.00  0.00           H  
ATOM   1561 HG12 ILE A 306       2.047   0.558  13.223  1.00  0.00           H  
ATOM   1562 HG13 ILE A 306       1.133   1.835  14.018  1.00  0.00           H  
ATOM   1563 HG21 ILE A 306       2.967   4.581  12.177  1.00  0.00           H  
ATOM   1564 HG22 ILE A 306       1.774   4.329  13.450  1.00  0.00           H  
ATOM   1565 HG23 ILE A 306       1.402   3.866  11.791  1.00  0.00           H  
ATOM   1566 HD11 ILE A 306       1.051   1.424  11.048  1.00  0.00           H  
ATOM   1567 HD12 ILE A 306      -0.069   2.329  12.066  1.00  0.00           H  
ATOM   1568 HD13 ILE A 306      -0.022   0.569  12.155  1.00  0.00           H  
ATOM   1569  N   CYS A 307       4.637   3.881  10.381  1.00  0.00           N  
ATOM   1570  CA  CYS A 307       5.693   4.829  10.049  1.00  0.00           C  
ATOM   1571  C   CYS A 307       5.707   6.017  11.013  1.00  0.00           C  
ATOM   1572  O   CYS A 307       4.735   6.267  11.729  1.00  0.00           O  
ATOM   1573  CB  CYS A 307       5.539   5.311   8.600  1.00  0.00           C  
ATOM   1574  SG  CYS A 307       4.259   6.588   8.355  1.00  0.00           S  
ATOM   1575  H   CYS A 307       3.816   3.893   9.861  1.00  0.00           H  
ATOM   1576  HA  CYS A 307       6.630   4.306  10.138  1.00  0.00           H  
ATOM   1577  HB2 CYS A 307       6.479   5.725   8.264  1.00  0.00           H  
ATOM   1578  HB3 CYS A 307       5.283   4.467   7.975  1.00  0.00           H  
ATOM   1579  N   GLN A 308       6.827   6.741  11.021  1.00  0.00           N  
ATOM   1580  CA  GLN A 308       7.000   7.908  11.890  1.00  0.00           C  
ATOM   1581  C   GLN A 308       5.964   8.995  11.598  1.00  0.00           C  
ATOM   1582  O   GLN A 308       5.591   9.759  12.489  1.00  0.00           O  
ATOM   1583  CB  GLN A 308       8.413   8.482  11.730  1.00  0.00           C  
ATOM   1584  CG  GLN A 308       8.744   8.929  10.311  1.00  0.00           C  
ATOM   1585  CD  GLN A 308      10.107   8.452   9.847  1.00  0.00           C  
ATOM   1586  OE1 GLN A 308      11.089   9.192   9.911  1.00  0.00           O  
ATOM   1587  NE2 GLN A 308      10.176   7.212   9.374  1.00  0.00           N  
ATOM   1588  H   GLN A 308       7.561   6.482  10.426  1.00  0.00           H  
ATOM   1589  HA  GLN A 308       6.874   7.579  12.911  1.00  0.00           H  
ATOM   1590  HB2 GLN A 308       8.515   9.336  12.383  1.00  0.00           H  
ATOM   1591  HB3 GLN A 308       9.128   7.729  12.023  1.00  0.00           H  
ATOM   1592  HG2 GLN A 308       7.997   8.536   9.639  1.00  0.00           H  
ATOM   1593  HG3 GLN A 308       8.727  10.008  10.275  1.00  0.00           H  
ATOM   1594 HE21 GLN A 308       9.356   6.679   9.348  1.00  0.00           H  
ATOM   1595 HE22 GLN A 308      11.047   6.882   9.070  1.00  0.00           H  
ATOM   1596  N   ILE A 309       5.500   9.058  10.351  1.00  0.00           N  
ATOM   1597  CA  ILE A 309       4.507  10.049   9.949  1.00  0.00           C  
ATOM   1598  C   ILE A 309       3.137   9.732  10.553  1.00  0.00           C  
ATOM   1599  O   ILE A 309       2.348  10.636  10.827  1.00  0.00           O  
ATOM   1600  CB  ILE A 309       4.382  10.127   8.411  1.00  0.00           C  
ATOM   1601  CG1 ILE A 309       5.762  10.323   7.773  1.00  0.00           C  
ATOM   1602  CG2 ILE A 309       3.440  11.253   8.004  1.00  0.00           C  
ATOM   1603  CD1 ILE A 309       5.909   9.647   6.427  1.00  0.00           C  
ATOM   1604  H   ILE A 309       5.830   8.420   9.686  1.00  0.00           H  
ATOM   1605  HA  ILE A 309       4.835  11.011  10.309  1.00  0.00           H  
ATOM   1606  HB  ILE A 309       3.961   9.197   8.062  1.00  0.00           H  
ATOM   1607 HG12 ILE A 309       5.940  11.378   7.633  1.00  0.00           H  
ATOM   1608 HG13 ILE A 309       6.517   9.919   8.431  1.00  0.00           H  
ATOM   1609 HG21 ILE A 309       3.302  11.238   6.934  1.00  0.00           H  
ATOM   1610 HG22 ILE A 309       3.863  12.203   8.298  1.00  0.00           H  
ATOM   1611 HG23 ILE A 309       2.485  11.118   8.490  1.00  0.00           H  
ATOM   1612 HD11 ILE A 309       6.578  10.224   5.806  1.00  0.00           H  
ATOM   1613 HD12 ILE A 309       4.944   9.577   5.950  1.00  0.00           H  
ATOM   1614 HD13 ILE A 309       6.314   8.655   6.565  1.00  0.00           H  
ATOM   1615  N   CYS A 310       2.868   8.443  10.760  1.00  0.00           N  
ATOM   1616  CA  CYS A 310       1.601   8.001  11.335  1.00  0.00           C  
ATOM   1617  C   CYS A 310       1.645   8.024  12.863  1.00  0.00           C  
ATOM   1618  O   CYS A 310       0.630   8.274  13.513  1.00  0.00           O  
ATOM   1619  CB  CYS A 310       1.258   6.593  10.844  1.00  0.00           C  
ATOM   1620  SG  CYS A 310       0.583   6.541   9.152  1.00  0.00           S  
ATOM   1621  H   CYS A 310       3.542   7.770  10.523  1.00  0.00           H  
ATOM   1622  HA  CYS A 310       0.834   8.683  11.002  1.00  0.00           H  
ATOM   1623  HB2 CYS A 310       2.151   5.987  10.859  1.00  0.00           H  
ATOM   1624  HB3 CYS A 310       0.523   6.159  11.506  1.00  0.00           H  
ATOM   1625  N   ARG A 311       2.823   7.762  13.433  1.00  0.00           N  
ATOM   1626  CA  ARG A 311       2.985   7.753  14.884  1.00  0.00           C  
ATOM   1627  C   ARG A 311       4.276   8.466  15.298  1.00  0.00           C  
ATOM   1628  O   ARG A 311       5.274   7.823  15.632  1.00  0.00           O  
ATOM   1629  CB  ARG A 311       2.982   6.315  15.407  1.00  0.00           C  
ATOM   1630  CG  ARG A 311       2.538   6.193  16.857  1.00  0.00           C  
ATOM   1631  CD  ARG A 311       2.143   4.764  17.205  1.00  0.00           C  
ATOM   1632  NE  ARG A 311       3.196   4.067  17.944  1.00  0.00           N  
ATOM   1633  CZ  ARG A 311       4.233   3.451  17.368  1.00  0.00           C  
ATOM   1634  NH1 ARG A 311       4.358   3.432  16.042  1.00  0.00           N  
ATOM   1635  NH2 ARG A 311       5.147   2.848  18.119  1.00  0.00           N  
ATOM   1636  H   ARG A 311       3.599   7.568  12.866  1.00  0.00           H  
ATOM   1637  HA  ARG A 311       2.146   8.282  15.310  1.00  0.00           H  
ATOM   1638  HB2 ARG A 311       2.312   5.726  14.797  1.00  0.00           H  
ATOM   1639  HB3 ARG A 311       3.979   5.913  15.323  1.00  0.00           H  
ATOM   1640  HG2 ARG A 311       3.352   6.498  17.499  1.00  0.00           H  
ATOM   1641  HG3 ARG A 311       1.689   6.841  17.019  1.00  0.00           H  
ATOM   1642  HD2 ARG A 311       1.249   4.787  17.810  1.00  0.00           H  
ATOM   1643  HD3 ARG A 311       1.942   4.226  16.291  1.00  0.00           H  
ATOM   1644  HE  ARG A 311       3.129   4.059  18.922  1.00  0.00           H  
ATOM   1645 HH11 ARG A 311       3.675   3.880  15.466  1.00  0.00           H  
ATOM   1646 HH12 ARG A 311       5.137   2.971  15.619  1.00  0.00           H  
ATOM   1647 HH21 ARG A 311       5.061   2.856  19.116  1.00  0.00           H  
ATOM   1648 HH22 ARG A 311       5.923   2.385  17.689  1.00  0.00           H  
ATOM   1649  N   PRO A 312       4.270   9.814  15.282  1.00  0.00           N  
ATOM   1650  CA  PRO A 312       5.441  10.617  15.658  1.00  0.00           C  
ATOM   1651  C   PRO A 312       5.728  10.565  17.158  1.00  0.00           C  
ATOM   1652  O   PRO A 312       4.807  10.461  17.971  1.00  0.00           O  
ATOM   1653  CB  PRO A 312       5.049  12.035  15.232  1.00  0.00           C  
ATOM   1654  CG  PRO A 312       3.559  12.044  15.269  1.00  0.00           C  
ATOM   1655  CD  PRO A 312       3.122  10.656  14.894  1.00  0.00           C  
ATOM   1656  HA  PRO A 312       6.320  10.306  15.114  1.00  0.00           H  
ATOM   1657  HB2 PRO A 312       5.466  12.750  15.926  1.00  0.00           H  
ATOM   1658  HB3 PRO A 312       5.420  12.231  14.237  1.00  0.00           H  
ATOM   1659  HG2 PRO A 312       3.218  12.287  16.263  1.00  0.00           H  
ATOM   1660  HG3 PRO A 312       3.179  12.761  14.555  1.00  0.00           H  
ATOM   1661  HD2 PRO A 312       2.236  10.378  15.445  1.00  0.00           H  
ATOM   1662  HD3 PRO A 312       2.941  10.592  13.830  1.00  0.00           H  
ATOM   1663  N   ARG A 313       7.010  10.643  17.517  1.00  0.00           N  
ATOM   1664  CA  ARG A 313       7.419  10.609  18.921  1.00  0.00           C  
ATOM   1665  C   ARG A 313       7.309  11.994  19.556  1.00  0.00           C  
ATOM   1666  O   ARG A 313       6.895  12.072  20.732  1.00  0.00           O  
ATOM   1667  CB  ARG A 313       8.855  10.092  19.053  1.00  0.00           C  
ATOM   1668  CG  ARG A 313       9.055   8.684  18.513  1.00  0.00           C  
ATOM   1669  CD  ARG A 313      10.359   8.560  17.737  1.00  0.00           C  
ATOM   1670  NE  ARG A 313      10.466   9.568  16.683  1.00  0.00           N  
ATOM   1671  CZ  ARG A 313       9.788   9.520  15.534  1.00  0.00           C  
ATOM   1672  NH1 ARG A 313       8.970   8.504  15.275  1.00  0.00           N  
ATOM   1673  NH2 ARG A 313       9.929  10.494  14.641  1.00  0.00           N  
ATOM   1674  OXT ARG A 313       7.640  12.990  18.875  1.00  0.00           O  
ATOM   1675  H   ARG A 313       7.696  10.730  16.822  1.00  0.00           H  
ATOM   1676  HA  ARG A 313       6.755   9.935  19.442  1.00  0.00           H  
ATOM   1677  HB2 ARG A 313       9.513  10.757  18.515  1.00  0.00           H  
ATOM   1678  HB3 ARG A 313       9.131  10.096  20.097  1.00  0.00           H  
ATOM   1679  HG2 ARG A 313       9.076   7.992  19.342  1.00  0.00           H  
ATOM   1680  HG3 ARG A 313       8.231   8.438  17.859  1.00  0.00           H  
ATOM   1681  HD2 ARG A 313      11.183   8.680  18.423  1.00  0.00           H  
ATOM   1682  HD3 ARG A 313      10.405   7.578  17.289  1.00  0.00           H  
ATOM   1683  HE  ARG A 313      11.069  10.325  16.844  1.00  0.00           H  
ATOM   1684 HH11 ARG A 313       8.859   7.767  15.939  1.00  0.00           H  
ATOM   1685 HH12 ARG A 313       8.468   8.475  14.412  1.00  0.00           H  
ATOM   1686 HH21 ARG A 313      10.543  11.261  14.830  1.00  0.00           H  
ATOM   1687 HH22 ARG A 313       9.426  10.460  13.780  1.00  0.00           H  
TER    1688      ARG A 313                                                      
HETATM 1689 ZN    ZN A 401      -9.350  -7.961  -7.057  1.00  0.00          ZN  
HETATM 1690 ZN    ZN A 501       2.114   1.204  -9.765  1.00  0.00          ZN  
HETATM 1691 ZN    ZN A 601       2.229   5.635   7.834  1.00  0.00          ZN  
HETATM 1692 ZN    ZN A 701      14.887   5.474   1.939  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 204      -4.588   2.404 -22.569  1.00  0.00           N  
ATOM      2  CA  GLU A 204      -5.846   1.622 -22.390  1.00  0.00           C  
ATOM      3  C   GLU A 204      -6.377   1.736 -20.955  1.00  0.00           C  
ATOM      4  O   GLU A 204      -6.183   0.836 -20.135  1.00  0.00           O  
ATOM      5  CB  GLU A 204      -5.567   0.154 -22.747  1.00  0.00           C  
ATOM      6  CG  GLU A 204      -4.427  -0.470 -21.949  1.00  0.00           C  
ATOM      7  CD  GLU A 204      -3.152  -0.641 -22.756  1.00  0.00           C  
ATOM      8  OE1 GLU A 204      -2.802   0.282 -23.524  1.00  0.00           O  
ATOM      9  OE2 GLU A 204      -2.500  -1.696 -22.614  1.00  0.00           O  
ATOM     10  H   GLU A 204      -3.876   2.014 -21.920  1.00  0.00           H  
ATOM     11  HA  GLU A 204      -6.588   2.016 -23.068  1.00  0.00           H  
ATOM     12  HB2 GLU A 204      -6.463  -0.422 -22.562  1.00  0.00           H  
ATOM     13  HB3 GLU A 204      -5.321   0.091 -23.797  1.00  0.00           H  
ATOM     14  HG2 GLU A 204      -4.212   0.161 -21.102  1.00  0.00           H  
ATOM     15  HG3 GLU A 204      -4.744  -1.442 -21.597  1.00  0.00           H  
ATOM     16  N   PRO A 205      -7.055   2.852 -20.632  1.00  0.00           N  
ATOM     17  CA  PRO A 205      -7.612   3.080 -19.294  1.00  0.00           C  
ATOM     18  C   PRO A 205      -8.855   2.231 -19.028  1.00  0.00           C  
ATOM     19  O   PRO A 205      -9.880   2.395 -19.691  1.00  0.00           O  
ATOM     20  CB  PRO A 205      -7.973   4.565 -19.309  1.00  0.00           C  
ATOM     21  CG  PRO A 205      -8.235   4.875 -20.743  1.00  0.00           C  
ATOM     22  CD  PRO A 205      -7.331   3.978 -21.544  1.00  0.00           C  
ATOM     23  HA  PRO A 205      -6.877   2.893 -18.524  1.00  0.00           H  
ATOM     24  HB2 PRO A 205      -8.851   4.729 -18.701  1.00  0.00           H  
ATOM     25  HB3 PRO A 205      -7.147   5.144 -18.925  1.00  0.00           H  
ATOM     26  HG2 PRO A 205      -9.270   4.669 -20.978  1.00  0.00           H  
ATOM     27  HG3 PRO A 205      -8.006   5.911 -20.941  1.00  0.00           H  
ATOM     28  HD2 PRO A 205      -7.835   3.634 -22.435  1.00  0.00           H  
ATOM     29  HD3 PRO A 205      -6.420   4.496 -21.800  1.00  0.00           H  
ATOM     30  N   ILE A 206      -8.756   1.325 -18.057  1.00  0.00           N  
ATOM     31  CA  ILE A 206      -9.873   0.454 -17.707  1.00  0.00           C  
ATOM     32  C   ILE A 206      -9.922   0.196 -16.197  1.00  0.00           C  
ATOM     33  O   ILE A 206      -8.944  -0.262 -15.604  1.00  0.00           O  
ATOM     34  CB  ILE A 206      -9.794  -0.892 -18.465  1.00  0.00           C  
ATOM     35  CG1 ILE A 206     -11.014  -1.761 -18.145  1.00  0.00           C  
ATOM     36  CG2 ILE A 206      -8.504  -1.630 -18.128  1.00  0.00           C  
ATOM     37  CD1 ILE A 206     -11.059  -3.054 -18.929  1.00  0.00           C  
ATOM     38  H   ILE A 206      -7.913   1.240 -17.564  1.00  0.00           H  
ATOM     39  HA  ILE A 206     -10.784   0.953 -18.003  1.00  0.00           H  
ATOM     40  HB  ILE A 206      -9.786  -0.678 -19.524  1.00  0.00           H  
ATOM     41 HG12 ILE A 206     -11.004  -2.011 -17.096  1.00  0.00           H  
ATOM     42 HG13 ILE A 206     -11.914  -1.204 -18.370  1.00  0.00           H  
ATOM     43 HG21 ILE A 206      -8.395  -2.482 -18.783  1.00  0.00           H  
ATOM     44 HG22 ILE A 206      -8.538  -1.965 -17.103  1.00  0.00           H  
ATOM     45 HG23 ILE A 206      -7.663  -0.965 -18.261  1.00  0.00           H  
ATOM     46 HD11 ILE A 206     -10.249  -3.070 -19.644  1.00  0.00           H  
ATOM     47 HD12 ILE A 206     -12.001  -3.126 -19.451  1.00  0.00           H  
ATOM     48 HD13 ILE A 206     -10.957  -3.888 -18.252  1.00  0.00           H  
ATOM     49  N   PRO A 207     -11.068   0.500 -15.553  1.00  0.00           N  
ATOM     50  CA  PRO A 207     -11.241   0.308 -14.109  1.00  0.00           C  
ATOM     51  C   PRO A 207     -11.481  -1.156 -13.733  1.00  0.00           C  
ATOM     52  O   PRO A 207     -12.625  -1.590 -13.581  1.00  0.00           O  
ATOM     53  CB  PRO A 207     -12.472   1.159 -13.794  1.00  0.00           C  
ATOM     54  CG  PRO A 207     -13.270   1.154 -15.054  1.00  0.00           C  
ATOM     55  CD  PRO A 207     -12.280   1.064 -16.185  1.00  0.00           C  
ATOM     56  HA  PRO A 207     -10.391   0.683 -13.559  1.00  0.00           H  
ATOM     57  HB2 PRO A 207     -13.020   0.715 -12.976  1.00  0.00           H  
ATOM     58  HB3 PRO A 207     -12.164   2.159 -13.527  1.00  0.00           H  
ATOM     59  HG2 PRO A 207     -13.927   0.297 -15.066  1.00  0.00           H  
ATOM     60  HG3 PRO A 207     -13.841   2.067 -15.130  1.00  0.00           H  
ATOM     61  HD2 PRO A 207     -12.650   0.409 -16.959  1.00  0.00           H  
ATOM     62  HD3 PRO A 207     -12.079   2.047 -16.588  1.00  0.00           H  
ATOM     63  N   ILE A 208     -10.393  -1.914 -13.587  1.00  0.00           N  
ATOM     64  CA  ILE A 208     -10.483  -3.330 -13.232  1.00  0.00           C  
ATOM     65  C   ILE A 208      -9.354  -3.749 -12.293  1.00  0.00           C  
ATOM     66  O   ILE A 208      -8.276  -3.148 -12.291  1.00  0.00           O  
ATOM     67  CB  ILE A 208     -10.448  -4.232 -14.485  1.00  0.00           C  
ATOM     68  CG1 ILE A 208      -9.328  -3.790 -15.433  1.00  0.00           C  
ATOM     69  CG2 ILE A 208     -11.794  -4.210 -15.198  1.00  0.00           C  
ATOM     70  CD1 ILE A 208      -8.422  -4.920 -15.869  1.00  0.00           C  
ATOM     71  H   ILE A 208      -9.510  -1.511 -13.723  1.00  0.00           H  
ATOM     72  HA  ILE A 208     -11.428  -3.485 -12.730  1.00  0.00           H  
ATOM     73  HB  ILE A 208     -10.259  -5.246 -14.164  1.00  0.00           H  
ATOM     74 HG12 ILE A 208      -9.765  -3.357 -16.319  1.00  0.00           H  
ATOM     75 HG13 ILE A 208      -8.718  -3.048 -14.939  1.00  0.00           H  
ATOM     76 HG21 ILE A 208     -12.582  -4.067 -14.474  1.00  0.00           H  
ATOM     77 HG22 ILE A 208     -11.943  -5.150 -15.712  1.00  0.00           H  
ATOM     78 HG23 ILE A 208     -11.811  -3.401 -15.912  1.00  0.00           H  
ATOM     79 HD11 ILE A 208      -9.012  -5.805 -16.052  1.00  0.00           H  
ATOM     80 HD12 ILE A 208      -7.701  -5.122 -15.090  1.00  0.00           H  
ATOM     81 HD13 ILE A 208      -7.906  -4.637 -16.774  1.00  0.00           H  
ATOM     82  N   CYS A 209      -9.611  -4.789 -11.501  1.00  0.00           N  
ATOM     83  CA  CYS A 209      -8.626  -5.309 -10.554  1.00  0.00           C  
ATOM     84  C   CYS A 209      -7.540  -6.100 -11.279  1.00  0.00           C  
ATOM     85  O   CYS A 209      -7.834  -6.951 -12.119  1.00  0.00           O  
ATOM     86  CB  CYS A 209      -9.318  -6.198  -9.521  1.00  0.00           C  
ATOM     87  SG  CYS A 209      -8.254  -6.747  -8.149  1.00  0.00           S  
ATOM     88  H   CYS A 209     -10.489  -5.224 -11.559  1.00  0.00           H  
ATOM     89  HA  CYS A 209      -8.172  -4.470 -10.050  1.00  0.00           H  
ATOM     90  HB2 CYS A 209     -10.146  -5.655  -9.092  1.00  0.00           H  
ATOM     91  HB3 CYS A 209      -9.695  -7.080 -10.016  1.00  0.00           H  
ATOM     92  N   SER A 210      -6.285  -5.812 -10.952  1.00  0.00           N  
ATOM     93  CA  SER A 210      -5.148  -6.495 -11.571  1.00  0.00           C  
ATOM     94  C   SER A 210      -4.931  -7.898 -10.988  1.00  0.00           C  
ATOM     95  O   SER A 210      -4.205  -8.706 -11.569  1.00  0.00           O  
ATOM     96  CB  SER A 210      -3.872  -5.662 -11.404  1.00  0.00           C  
ATOM     97  OG  SER A 210      -4.122  -4.283 -11.623  1.00  0.00           O  
ATOM     98  H   SER A 210      -6.117  -5.122 -10.274  1.00  0.00           H  
ATOM     99  HA  SER A 210      -5.361  -6.591 -12.625  1.00  0.00           H  
ATOM    100  HB2 SER A 210      -3.492  -5.790 -10.401  1.00  0.00           H  
ATOM    101  HB3 SER A 210      -3.131  -5.997 -12.115  1.00  0.00           H  
ATOM    102  HG  SER A 210      -4.467  -4.153 -12.510  1.00  0.00           H  
ATOM    103  N   PHE A 211      -5.531  -8.174  -9.827  1.00  0.00           N  
ATOM    104  CA  PHE A 211      -5.367  -9.468  -9.161  1.00  0.00           C  
ATOM    105  C   PHE A 211      -6.464 -10.467  -9.534  1.00  0.00           C  
ATOM    106  O   PHE A 211      -6.179 -11.643  -9.763  1.00  0.00           O  
ATOM    107  CB  PHE A 211      -5.339  -9.276  -7.642  1.00  0.00           C  
ATOM    108  CG  PHE A 211      -4.265  -8.332  -7.176  1.00  0.00           C  
ATOM    109  CD1 PHE A 211      -4.506  -6.969  -7.095  1.00  0.00           C  
ATOM    110  CD2 PHE A 211      -3.013  -8.809  -6.824  1.00  0.00           C  
ATOM    111  CE1 PHE A 211      -3.520  -6.101  -6.673  1.00  0.00           C  
ATOM    112  CE2 PHE A 211      -2.022  -7.946  -6.400  1.00  0.00           C  
ATOM    113  CZ  PHE A 211      -2.275  -6.591  -6.325  1.00  0.00           C  
ATOM    114  H   PHE A 211      -6.081  -7.489  -9.397  1.00  0.00           H  
ATOM    115  HA  PHE A 211      -4.417  -9.873  -9.472  1.00  0.00           H  
ATOM    116  HB2 PHE A 211      -6.291  -8.885  -7.316  1.00  0.00           H  
ATOM    117  HB3 PHE A 211      -5.169 -10.232  -7.171  1.00  0.00           H  
ATOM    118  HD1 PHE A 211      -5.480  -6.586  -7.367  1.00  0.00           H  
ATOM    119  HD2 PHE A 211      -2.814  -9.869  -6.884  1.00  0.00           H  
ATOM    120  HE1 PHE A 211      -3.719  -5.041  -6.615  1.00  0.00           H  
ATOM    121  HE2 PHE A 211      -1.050  -8.329  -6.129  1.00  0.00           H  
ATOM    122  HZ  PHE A 211      -1.501  -5.913  -5.994  1.00  0.00           H  
ATOM    123  N   CYS A 212      -7.718 -10.010  -9.569  1.00  0.00           N  
ATOM    124  CA  CYS A 212      -8.841 -10.896  -9.890  1.00  0.00           C  
ATOM    125  C   CYS A 212      -9.570 -10.490 -11.180  1.00  0.00           C  
ATOM    126  O   CYS A 212     -10.572 -11.111 -11.543  1.00  0.00           O  
ATOM    127  CB  CYS A 212      -9.828 -10.935  -8.716  1.00  0.00           C  
ATOM    128  SG  CYS A 212     -10.830  -9.423  -8.515  1.00  0.00           S  
ATOM    129  H   CYS A 212      -7.893  -9.069  -9.360  1.00  0.00           H  
ATOM    130  HA  CYS A 212      -8.437 -11.885 -10.026  1.00  0.00           H  
ATOM    131  HB2 CYS A 212     -10.509 -11.759  -8.860  1.00  0.00           H  
ATOM    132  HB3 CYS A 212      -9.277 -11.087  -7.799  1.00  0.00           H  
ATOM    133  N   LEU A 213      -9.073  -9.455 -11.868  1.00  0.00           N  
ATOM    134  CA  LEU A 213      -9.691  -8.979 -13.113  1.00  0.00           C  
ATOM    135  C   LEU A 213     -11.160  -8.585 -12.901  1.00  0.00           C  
ATOM    136  O   LEU A 213     -11.949  -8.571 -13.848  1.00  0.00           O  
ATOM    137  CB  LEU A 213      -9.588 -10.048 -14.208  1.00  0.00           C  
ATOM    138  CG  LEU A 213      -8.197 -10.217 -14.829  1.00  0.00           C  
ATOM    139  CD1 LEU A 213      -8.144 -11.469 -15.692  1.00  0.00           C  
ATOM    140  CD2 LEU A 213      -7.822  -8.987 -15.647  1.00  0.00           C  
ATOM    141  H   LEU A 213      -8.275  -8.998 -11.534  1.00  0.00           H  
ATOM    142  HA  LEU A 213      -9.147  -8.102 -13.432  1.00  0.00           H  
ATOM    143  HB2 LEU A 213      -9.888 -10.995 -13.786  1.00  0.00           H  
ATOM    144  HB3 LEU A 213     -10.279  -9.791 -14.998  1.00  0.00           H  
ATOM    145  HG  LEU A 213      -7.469 -10.328 -14.038  1.00  0.00           H  
ATOM    146 HD11 LEU A 213      -7.162 -11.565 -16.130  1.00  0.00           H  
ATOM    147 HD12 LEU A 213      -8.883 -11.398 -16.475  1.00  0.00           H  
ATOM    148 HD13 LEU A 213      -8.350 -12.337 -15.081  1.00  0.00           H  
ATOM    149 HD21 LEU A 213      -6.769  -8.779 -15.521  1.00  0.00           H  
ATOM    150 HD22 LEU A 213      -8.397  -8.139 -15.308  1.00  0.00           H  
ATOM    151 HD23 LEU A 213      -8.030  -9.171 -16.690  1.00  0.00           H  
ATOM    152  N   GLY A 214     -11.520  -8.264 -11.655  1.00  0.00           N  
ATOM    153  CA  GLY A 214     -12.885  -7.874 -11.344  1.00  0.00           C  
ATOM    154  C   GLY A 214     -13.029  -6.378 -11.149  1.00  0.00           C  
ATOM    155  O   GLY A 214     -12.086  -5.710 -10.723  1.00  0.00           O  
ATOM    156  H   GLY A 214     -10.851  -8.286 -10.940  1.00  0.00           H  
ATOM    157  HA2 GLY A 214     -13.531  -8.185 -12.151  1.00  0.00           H  
ATOM    158  HA3 GLY A 214     -13.194  -8.376 -10.437  1.00  0.00           H  
ATOM    159  N   THR A 215     -14.209  -5.849 -11.461  1.00  0.00           N  
ATOM    160  CA  THR A 215     -14.471  -4.419 -11.321  1.00  0.00           C  
ATOM    161  C   THR A 215     -14.872  -4.071  -9.889  1.00  0.00           C  
ATOM    162  O   THR A 215     -15.025  -4.955  -9.043  1.00  0.00           O  
ATOM    163  CB  THR A 215     -15.573  -3.987 -12.296  1.00  0.00           C  
ATOM    164  OG1 THR A 215     -16.630  -4.934 -12.317  1.00  0.00           O  
ATOM    165  CG2 THR A 215     -15.079  -3.819 -13.717  1.00  0.00           C  
ATOM    166  H   THR A 215     -14.922  -6.434 -11.796  1.00  0.00           H  
ATOM    167  HA  THR A 215     -13.561  -3.891 -11.565  1.00  0.00           H  
ATOM    168  HB  THR A 215     -15.975  -3.038 -11.972  1.00  0.00           H  
ATOM    169  HG1 THR A 215     -17.387  -4.563 -12.778  1.00  0.00           H  
ATOM    170 HG21 THR A 215     -15.921  -3.663 -14.375  1.00  0.00           H  
ATOM    171 HG22 THR A 215     -14.546  -4.709 -14.019  1.00  0.00           H  
ATOM    172 HG23 THR A 215     -14.418  -2.968 -13.770  1.00  0.00           H  
ATOM    173  N   LYS A 216     -15.046  -2.776  -9.622  1.00  0.00           N  
ATOM    174  CA  LYS A 216     -15.439  -2.310  -8.290  1.00  0.00           C  
ATOM    175  C   LYS A 216     -16.799  -2.879  -7.874  1.00  0.00           C  
ATOM    176  O   LYS A 216     -17.140  -2.879  -6.692  1.00  0.00           O  
ATOM    177  CB  LYS A 216     -15.472  -0.777  -8.232  1.00  0.00           C  
ATOM    178  CG  LYS A 216     -16.230  -0.120  -9.379  1.00  0.00           C  
ATOM    179  CD  LYS A 216     -16.846   1.204  -8.956  1.00  0.00           C  
ATOM    180  CE  LYS A 216     -18.063   0.996  -8.065  1.00  0.00           C  
ATOM    181  NZ  LYS A 216     -18.601   2.285  -7.542  1.00  0.00           N  
ATOM    182  H   LYS A 216     -14.911  -2.119 -10.338  1.00  0.00           H  
ATOM    183  HA  LYS A 216     -14.696  -2.665  -7.592  1.00  0.00           H  
ATOM    184  HB2 LYS A 216     -15.940  -0.478  -7.306  1.00  0.00           H  
ATOM    185  HB3 LYS A 216     -14.457  -0.408  -8.244  1.00  0.00           H  
ATOM    186  HG2 LYS A 216     -15.546   0.058 -10.194  1.00  0.00           H  
ATOM    187  HG3 LYS A 216     -17.018  -0.785  -9.706  1.00  0.00           H  
ATOM    188  HD2 LYS A 216     -16.107   1.775  -8.411  1.00  0.00           H  
ATOM    189  HD3 LYS A 216     -17.145   1.751  -9.838  1.00  0.00           H  
ATOM    190  HE2 LYS A 216     -18.831   0.502  -8.639  1.00  0.00           H  
ATOM    191  HE3 LYS A 216     -17.779   0.370  -7.231  1.00  0.00           H  
ATOM    192  HZ1 LYS A 216     -17.839   2.991  -7.471  1.00  0.00           H  
ATOM    193  HZ2 LYS A 216     -19.013   2.143  -6.598  1.00  0.00           H  
ATOM    194  HZ3 LYS A 216     -19.339   2.648  -8.178  1.00  0.00           H  
ATOM    195  N   GLU A 217     -17.572  -3.368  -8.847  1.00  0.00           N  
ATOM    196  CA  GLU A 217     -18.884  -3.943  -8.569  1.00  0.00           C  
ATOM    197  C   GLU A 217     -18.814  -5.466  -8.389  1.00  0.00           C  
ATOM    198  O   GLU A 217     -19.792  -6.083  -7.965  1.00  0.00           O  
ATOM    199  CB  GLU A 217     -19.863  -3.604  -9.699  1.00  0.00           C  
ATOM    200  CG  GLU A 217     -19.416  -4.095 -11.071  1.00  0.00           C  
ATOM    201  CD  GLU A 217     -20.421  -3.780 -12.163  1.00  0.00           C  
ATOM    202  OE1 GLU A 217     -20.723  -2.584 -12.366  1.00  0.00           O  
ATOM    203  OE2 GLU A 217     -20.901  -4.728 -12.819  1.00  0.00           O  
ATOM    204  H   GLU A 217     -17.252  -3.344  -9.771  1.00  0.00           H  
ATOM    205  HA  GLU A 217     -19.248  -3.505  -7.652  1.00  0.00           H  
ATOM    206  HB2 GLU A 217     -20.818  -4.054  -9.475  1.00  0.00           H  
ATOM    207  HB3 GLU A 217     -19.983  -2.532  -9.745  1.00  0.00           H  
ATOM    208  HG2 GLU A 217     -18.479  -3.620 -11.321  1.00  0.00           H  
ATOM    209  HG3 GLU A 217     -19.276  -5.165 -11.029  1.00  0.00           H  
ATOM    210  N   GLN A 218     -17.666  -6.072  -8.716  1.00  0.00           N  
ATOM    211  CA  GLN A 218     -17.512  -7.518  -8.588  1.00  0.00           C  
ATOM    212  C   GLN A 218     -16.098  -7.910  -8.155  1.00  0.00           C  
ATOM    213  O   GLN A 218     -15.157  -7.876  -8.951  1.00  0.00           O  
ATOM    214  CB  GLN A 218     -17.872  -8.211  -9.906  1.00  0.00           C  
ATOM    215  CG  GLN A 218     -19.026  -9.194  -9.777  1.00  0.00           C  
ATOM    216  CD  GLN A 218     -18.670 -10.589 -10.259  1.00  0.00           C  
ATOM    217  OE1 GLN A 218     -17.543 -11.052 -10.080  1.00  0.00           O  
ATOM    218  NE2 GLN A 218     -19.632 -11.268 -10.873  1.00  0.00           N  
ATOM    219  H   GLN A 218     -16.917  -5.540  -9.054  1.00  0.00           H  
ATOM    220  HA  GLN A 218     -18.203  -7.850  -7.827  1.00  0.00           H  
ATOM    221  HB2 GLN A 218     -18.149  -7.458 -10.630  1.00  0.00           H  
ATOM    222  HB3 GLN A 218     -17.007  -8.745 -10.268  1.00  0.00           H  
ATOM    223  HG2 GLN A 218     -19.318  -9.254  -8.740  1.00  0.00           H  
ATOM    224  HG3 GLN A 218     -19.858  -8.830 -10.362  1.00  0.00           H  
ATOM    225 HE21 GLN A 218     -20.507 -10.842 -10.981  1.00  0.00           H  
ATOM    226 HE22 GLN A 218     -19.427 -12.172 -11.194  1.00  0.00           H  
ATOM    227  N   ASN A 219     -15.975  -8.296  -6.886  1.00  0.00           N  
ATOM    228  CA  ASN A 219     -14.699  -8.721  -6.310  1.00  0.00           C  
ATOM    229  C   ASN A 219     -14.483 -10.218  -6.557  1.00  0.00           C  
ATOM    230  O   ASN A 219     -15.288 -10.859  -7.236  1.00  0.00           O  
ATOM    231  CB  ASN A 219     -14.692  -8.419  -4.802  1.00  0.00           C  
ATOM    232  CG  ASN A 219     -13.298  -8.207  -4.238  1.00  0.00           C  
ATOM    233  OD1 ASN A 219     -12.304  -8.628  -4.827  1.00  0.00           O  
ATOM    234  ND2 ASN A 219     -13.219  -7.550  -3.083  1.00  0.00           N  
ATOM    235  H   ASN A 219     -16.772  -8.304  -6.317  1.00  0.00           H  
ATOM    236  HA  ASN A 219     -13.910  -8.164  -6.790  1.00  0.00           H  
ATOM    237  HB2 ASN A 219     -15.265  -7.521  -4.623  1.00  0.00           H  
ATOM    238  HB3 ASN A 219     -15.154  -9.241  -4.274  1.00  0.00           H  
ATOM    239 HD21 ASN A 219     -14.049  -7.240  -2.665  1.00  0.00           H  
ATOM    240 HD22 ASN A 219     -12.330  -7.408  -2.695  1.00  0.00           H  
ATOM    241  N   ARG A 220     -13.401 -10.774  -6.000  1.00  0.00           N  
ATOM    242  CA  ARG A 220     -13.089 -12.200  -6.156  1.00  0.00           C  
ATOM    243  C   ARG A 220     -14.322 -13.073  -5.915  1.00  0.00           C  
ATOM    244  O   ARG A 220     -14.492 -14.110  -6.558  1.00  0.00           O  
ATOM    245  CB  ARG A 220     -11.978 -12.612  -5.186  1.00  0.00           C  
ATOM    246  CG  ARG A 220     -10.589 -12.173  -5.620  1.00  0.00           C  
ATOM    247  CD  ARG A 220      -9.537 -12.575  -4.599  1.00  0.00           C  
ATOM    248  NE  ARG A 220      -8.205 -12.090  -4.962  1.00  0.00           N  
ATOM    249  CZ  ARG A 220      -7.468 -12.595  -5.957  1.00  0.00           C  
ATOM    250  NH1 ARG A 220      -7.928 -13.601  -6.698  1.00  0.00           N  
ATOM    251  NH2 ARG A 220      -6.266 -12.090  -6.211  1.00  0.00           N  
ATOM    252  H   ARG A 220     -12.798 -10.213  -5.471  1.00  0.00           H  
ATOM    253  HA  ARG A 220     -12.747 -12.356  -7.165  1.00  0.00           H  
ATOM    254  HB2 ARG A 220     -12.182 -12.176  -4.219  1.00  0.00           H  
ATOM    255  HB3 ARG A 220     -11.978 -13.688  -5.093  1.00  0.00           H  
ATOM    256  HG2 ARG A 220     -10.355 -12.638  -6.566  1.00  0.00           H  
ATOM    257  HG3 ARG A 220     -10.580 -11.098  -5.732  1.00  0.00           H  
ATOM    258  HD2 ARG A 220      -9.811 -12.163  -3.638  1.00  0.00           H  
ATOM    259  HD3 ARG A 220      -9.512 -13.653  -4.531  1.00  0.00           H  
ATOM    260  HE  ARG A 220      -7.839 -11.348  -4.436  1.00  0.00           H  
ATOM    261 HH11 ARG A 220      -8.832 -13.987  -6.515  1.00  0.00           H  
ATOM    262 HH12 ARG A 220      -7.371 -13.971  -7.441  1.00  0.00           H  
ATOM    263 HH21 ARG A 220      -5.913 -11.335  -5.658  1.00  0.00           H  
ATOM    264 HH22 ARG A 220      -5.713 -12.466  -6.955  1.00  0.00           H  
ATOM    265  N   GLU A 221     -15.175 -12.641  -4.987  1.00  0.00           N  
ATOM    266  CA  GLU A 221     -16.394 -13.369  -4.649  1.00  0.00           C  
ATOM    267  C   GLU A 221     -17.631 -12.533  -4.990  1.00  0.00           C  
ATOM    268  O   GLU A 221     -18.526 -12.367  -4.158  1.00  0.00           O  
ATOM    269  CB  GLU A 221     -16.395 -13.725  -3.162  1.00  0.00           C  
ATOM    270  CG  GLU A 221     -16.194 -12.516  -2.258  1.00  0.00           C  
ATOM    271  CD  GLU A 221     -16.214 -12.858  -0.778  1.00  0.00           C  
ATOM    272  OE1 GLU A 221     -16.975 -13.766  -0.383  1.00  0.00           O  
ATOM    273  OE2 GLU A 221     -15.469 -12.210  -0.011  1.00  0.00           O  
ATOM    274  H   GLU A 221     -14.979 -11.808  -4.514  1.00  0.00           H  
ATOM    275  HA  GLU A 221     -16.414 -14.278  -5.232  1.00  0.00           H  
ATOM    276  HB2 GLU A 221     -17.342 -14.182  -2.914  1.00  0.00           H  
ATOM    277  HB3 GLU A 221     -15.602 -14.431  -2.969  1.00  0.00           H  
ATOM    278  HG2 GLU A 221     -15.238 -12.067  -2.495  1.00  0.00           H  
ATOM    279  HG3 GLU A 221     -16.983 -11.805  -2.460  1.00  0.00           H  
ATOM    280  N   LYS A 222     -17.662 -12.007  -6.217  1.00  0.00           N  
ATOM    281  CA  LYS A 222     -18.774 -11.177  -6.706  1.00  0.00           C  
ATOM    282  C   LYS A 222     -19.241 -10.154  -5.658  1.00  0.00           C  
ATOM    283  O   LYS A 222     -20.433  -9.855  -5.558  1.00  0.00           O  
ATOM    284  CB  LYS A 222     -19.947 -12.064  -7.157  1.00  0.00           C  
ATOM    285  CG  LYS A 222     -20.712 -12.721  -6.013  1.00  0.00           C  
ATOM    286  CD  LYS A 222     -21.575 -13.874  -6.499  1.00  0.00           C  
ATOM    287  CE  LYS A 222     -21.526 -15.048  -5.531  1.00  0.00           C  
ATOM    288  NZ  LYS A 222     -22.224 -16.247  -6.073  1.00  0.00           N  
ATOM    289  H   LYS A 222     -16.907 -12.180  -6.818  1.00  0.00           H  
ATOM    290  HA  LYS A 222     -18.410 -10.634  -7.566  1.00  0.00           H  
ATOM    291  HB2 LYS A 222     -20.642 -11.459  -7.720  1.00  0.00           H  
ATOM    292  HB3 LYS A 222     -19.565 -12.844  -7.799  1.00  0.00           H  
ATOM    293  HG2 LYS A 222     -20.008 -13.099  -5.291  1.00  0.00           H  
ATOM    294  HG3 LYS A 222     -21.347 -11.982  -5.545  1.00  0.00           H  
ATOM    295  HD2 LYS A 222     -22.596 -13.536  -6.587  1.00  0.00           H  
ATOM    296  HD3 LYS A 222     -21.217 -14.200  -7.465  1.00  0.00           H  
ATOM    297  HE2 LYS A 222     -20.492 -15.297  -5.340  1.00  0.00           H  
ATOM    298  HE3 LYS A 222     -21.998 -14.752  -4.606  1.00  0.00           H  
ATOM    299  HZ1 LYS A 222     -22.517 -16.872  -5.294  1.00  0.00           H  
ATOM    300  HZ2 LYS A 222     -21.590 -16.775  -6.704  1.00  0.00           H  
ATOM    301  HZ3 LYS A 222     -23.068 -15.960  -6.608  1.00  0.00           H  
ATOM    302  N   LYS A 223     -18.295  -9.618  -4.885  1.00  0.00           N  
ATOM    303  CA  LYS A 223     -18.612  -8.632  -3.850  1.00  0.00           C  
ATOM    304  C   LYS A 223     -18.327  -7.209  -4.333  1.00  0.00           C  
ATOM    305  O   LYS A 223     -17.325  -6.965  -5.004  1.00  0.00           O  
ATOM    306  CB  LYS A 223     -17.794  -8.914  -2.585  1.00  0.00           C  
ATOM    307  CG  LYS A 223     -18.632  -8.997  -1.318  1.00  0.00           C  
ATOM    308  CD  LYS A 223     -18.011  -8.189  -0.189  1.00  0.00           C  
ATOM    309  CE  LYS A 223     -16.824  -8.915   0.432  1.00  0.00           C  
ATOM    310  NZ  LYS A 223     -17.101  -9.359   1.827  1.00  0.00           N  
ATOM    311  H   LYS A 223     -17.362  -9.889  -5.012  1.00  0.00           H  
ATOM    312  HA  LYS A 223     -19.662  -8.721  -3.618  1.00  0.00           H  
ATOM    313  HB2 LYS A 223     -17.273  -9.852  -2.709  1.00  0.00           H  
ATOM    314  HB3 LYS A 223     -17.067  -8.124  -2.459  1.00  0.00           H  
ATOM    315  HG2 LYS A 223     -19.619  -8.612  -1.522  1.00  0.00           H  
ATOM    316  HG3 LYS A 223     -18.702 -10.032  -1.013  1.00  0.00           H  
ATOM    317  HD2 LYS A 223     -17.675  -7.240  -0.580  1.00  0.00           H  
ATOM    318  HD3 LYS A 223     -18.759  -8.022   0.573  1.00  0.00           H  
ATOM    319  HE2 LYS A 223     -16.594  -9.781  -0.171  1.00  0.00           H  
ATOM    320  HE3 LYS A 223     -15.975  -8.246   0.438  1.00  0.00           H  
ATOM    321  HZ1 LYS A 223     -17.735  -8.684   2.302  1.00  0.00           H  
ATOM    322  HZ2 LYS A 223     -16.213  -9.419   2.365  1.00  0.00           H  
ATOM    323  HZ3 LYS A 223     -17.551 -10.297   1.821  1.00  0.00           H  
ATOM    324  N   PRO A 224     -19.202  -6.242  -3.989  1.00  0.00           N  
ATOM    325  CA  PRO A 224     -19.022  -4.844  -4.388  1.00  0.00           C  
ATOM    326  C   PRO A 224     -18.029  -4.109  -3.483  1.00  0.00           C  
ATOM    327  O   PRO A 224     -18.129  -4.182  -2.256  1.00  0.00           O  
ATOM    328  CB  PRO A 224     -20.425  -4.262  -4.228  1.00  0.00           C  
ATOM    329  CG  PRO A 224     -21.040  -5.054  -3.123  1.00  0.00           C  
ATOM    330  CD  PRO A 224     -20.426  -6.432  -3.185  1.00  0.00           C  
ATOM    331  HA  PRO A 224     -18.706  -4.761  -5.418  1.00  0.00           H  
ATOM    332  HB2 PRO A 224     -20.355  -3.214  -3.973  1.00  0.00           H  
ATOM    333  HB3 PRO A 224     -20.974  -4.379  -5.150  1.00  0.00           H  
ATOM    334  HG2 PRO A 224     -20.818  -4.591  -2.173  1.00  0.00           H  
ATOM    335  HG3 PRO A 224     -22.108  -5.115  -3.270  1.00  0.00           H  
ATOM    336  HD2 PRO A 224     -20.183  -6.779  -2.192  1.00  0.00           H  
ATOM    337  HD3 PRO A 224     -21.102  -7.121  -3.671  1.00  0.00           H  
ATOM    338  N   GLU A 225     -17.074  -3.400  -4.093  1.00  0.00           N  
ATOM    339  CA  GLU A 225     -16.067  -2.649  -3.337  1.00  0.00           C  
ATOM    340  C   GLU A 225     -15.185  -1.816  -4.270  1.00  0.00           C  
ATOM    341  O   GLU A 225     -14.772  -2.287  -5.330  1.00  0.00           O  
ATOM    342  CB  GLU A 225     -15.194  -3.600  -2.509  1.00  0.00           C  
ATOM    343  CG  GLU A 225     -14.142  -2.889  -1.669  1.00  0.00           C  
ATOM    344  CD  GLU A 225     -13.756  -3.670  -0.428  1.00  0.00           C  
ATOM    345  OE1 GLU A 225     -12.988  -4.648  -0.555  1.00  0.00           O  
ATOM    346  OE2 GLU A 225     -14.221  -3.305   0.672  1.00  0.00           O  
ATOM    347  H   GLU A 225     -17.046  -3.377  -5.076  1.00  0.00           H  
ATOM    348  HA  GLU A 225     -16.589  -1.982  -2.668  1.00  0.00           H  
ATOM    349  HB2 GLU A 225     -15.831  -4.165  -1.845  1.00  0.00           H  
ATOM    350  HB3 GLU A 225     -14.690  -4.282  -3.177  1.00  0.00           H  
ATOM    351  HG2 GLU A 225     -13.259  -2.743  -2.271  1.00  0.00           H  
ATOM    352  HG3 GLU A 225     -14.532  -1.929  -1.365  1.00  0.00           H  
ATOM    353  N   GLU A 226     -14.897  -0.577  -3.862  1.00  0.00           N  
ATOM    354  CA  GLU A 226     -14.058   0.325  -4.656  1.00  0.00           C  
ATOM    355  C   GLU A 226     -12.635  -0.219  -4.780  1.00  0.00           C  
ATOM    356  O   GLU A 226     -12.148  -0.913  -3.885  1.00  0.00           O  
ATOM    357  CB  GLU A 226     -14.027   1.726  -4.034  1.00  0.00           C  
ATOM    358  CG  GLU A 226     -15.406   2.308  -3.746  1.00  0.00           C  
ATOM    359  CD  GLU A 226     -16.034   2.986  -4.953  1.00  0.00           C  
ATOM    360  OE1 GLU A 226     -15.945   2.428  -6.067  1.00  0.00           O  
ATOM    361  OE2 GLU A 226     -16.622   4.075  -4.782  1.00  0.00           O  
ATOM    362  H   GLU A 226     -15.251  -0.264  -3.003  1.00  0.00           H  
ATOM    363  HA  GLU A 226     -14.491   0.389  -5.645  1.00  0.00           H  
ATOM    364  HB2 GLU A 226     -13.480   1.680  -3.104  1.00  0.00           H  
ATOM    365  HB3 GLU A 226     -13.512   2.393  -4.710  1.00  0.00           H  
ATOM    366  HG2 GLU A 226     -16.060   1.512  -3.424  1.00  0.00           H  
ATOM    367  HG3 GLU A 226     -15.315   3.036  -2.953  1.00  0.00           H  
ATOM    368  N   LEU A 227     -11.971   0.098  -5.893  1.00  0.00           N  
ATOM    369  CA  LEU A 227     -10.604  -0.367  -6.131  1.00  0.00           C  
ATOM    370  C   LEU A 227      -9.582   0.730  -5.827  1.00  0.00           C  
ATOM    371  O   LEU A 227      -9.863   1.918  -5.990  1.00  0.00           O  
ATOM    372  CB  LEU A 227     -10.422  -0.830  -7.584  1.00  0.00           C  
ATOM    373  CG  LEU A 227     -11.679  -1.339  -8.295  1.00  0.00           C  
ATOM    374  CD1 LEU A 227     -11.384  -1.595  -9.765  1.00  0.00           C  
ATOM    375  CD2 LEU A 227     -12.195  -2.602  -7.626  1.00  0.00           C  
ATOM    376  H   LEU A 227     -12.412   0.653  -6.570  1.00  0.00           H  
ATOM    377  HA  LEU A 227     -10.423  -1.205  -5.473  1.00  0.00           H  
ATOM    378  HB2 LEU A 227     -10.028  -0.001  -8.154  1.00  0.00           H  
ATOM    379  HB3 LEU A 227      -9.689  -1.624  -7.592  1.00  0.00           H  
ATOM    380  HG  LEU A 227     -12.451  -0.586  -8.236  1.00  0.00           H  
ATOM    381 HD11 LEU A 227     -11.959  -2.443 -10.107  1.00  0.00           H  
ATOM    382 HD12 LEU A 227     -10.330  -1.801  -9.889  1.00  0.00           H  
ATOM    383 HD13 LEU A 227     -11.650  -0.723 -10.344  1.00  0.00           H  
ATOM    384 HD21 LEU A 227     -12.760  -3.183  -8.340  1.00  0.00           H  
ATOM    385 HD22 LEU A 227     -12.831  -2.335  -6.795  1.00  0.00           H  
ATOM    386 HD23 LEU A 227     -11.361  -3.186  -7.268  1.00  0.00           H  
ATOM    387  N   ILE A 228      -8.386   0.314  -5.408  1.00  0.00           N  
ATOM    388  CA  ILE A 228      -7.305   1.247  -5.103  1.00  0.00           C  
ATOM    389  C   ILE A 228      -6.399   1.414  -6.322  1.00  0.00           C  
ATOM    390  O   ILE A 228      -5.603   0.528  -6.640  1.00  0.00           O  
ATOM    391  CB  ILE A 228      -6.465   0.775  -3.896  1.00  0.00           C  
ATOM    392  CG1 ILE A 228      -7.376   0.428  -2.714  1.00  0.00           C  
ATOM    393  CG2 ILE A 228      -5.454   1.845  -3.496  1.00  0.00           C  
ATOM    394  CD1 ILE A 228      -6.627   0.046  -1.453  1.00  0.00           C  
ATOM    395  H   ILE A 228      -8.221  -0.649  -5.316  1.00  0.00           H  
ATOM    396  HA  ILE A 228      -7.746   2.204  -4.861  1.00  0.00           H  
ATOM    397  HB  ILE A 228      -5.917  -0.109  -4.191  1.00  0.00           H  
ATOM    398 HG12 ILE A 228      -7.994   1.282  -2.482  1.00  0.00           H  
ATOM    399 HG13 ILE A 228      -8.009  -0.403  -2.989  1.00  0.00           H  
ATOM    400 HG21 ILE A 228      -4.542   1.371  -3.167  1.00  0.00           H  
ATOM    401 HG22 ILE A 228      -5.859   2.442  -2.693  1.00  0.00           H  
ATOM    402 HG23 ILE A 228      -5.245   2.480  -4.345  1.00  0.00           H  
ATOM    403 HD11 ILE A 228      -6.973  -0.916  -1.108  1.00  0.00           H  
ATOM    404 HD12 ILE A 228      -6.808   0.788  -0.689  1.00  0.00           H  
ATOM    405 HD13 ILE A 228      -5.569  -0.006  -1.663  1.00  0.00           H  
ATOM    406  N   SER A 229      -6.544   2.544  -7.010  1.00  0.00           N  
ATOM    407  CA  SER A 229      -5.757   2.826  -8.209  1.00  0.00           C  
ATOM    408  C   SER A 229      -4.350   3.305  -7.858  1.00  0.00           C  
ATOM    409  O   SER A 229      -4.163   4.093  -6.928  1.00  0.00           O  
ATOM    410  CB  SER A 229      -6.462   3.876  -9.071  1.00  0.00           C  
ATOM    411  OG  SER A 229      -7.578   3.317  -9.740  1.00  0.00           O  
ATOM    412  H   SER A 229      -7.205   3.202  -6.712  1.00  0.00           H  
ATOM    413  HA  SER A 229      -5.678   1.910  -8.773  1.00  0.00           H  
ATOM    414  HB2 SER A 229      -6.801   4.686  -8.443  1.00  0.00           H  
ATOM    415  HB3 SER A 229      -5.769   4.259  -9.808  1.00  0.00           H  
ATOM    416  HG  SER A 229      -7.343   3.119 -10.650  1.00  0.00           H  
ATOM    417  N   CYS A 230      -3.369   2.827  -8.619  1.00  0.00           N  
ATOM    418  CA  CYS A 230      -1.974   3.201  -8.412  1.00  0.00           C  
ATOM    419  C   CYS A 230      -1.687   4.565  -9.039  1.00  0.00           C  
ATOM    420  O   CYS A 230      -1.984   4.791 -10.214  1.00  0.00           O  
ATOM    421  CB  CYS A 230      -1.051   2.137  -9.014  1.00  0.00           C  
ATOM    422  SG  CYS A 230       0.722   2.551  -8.942  1.00  0.00           S  
ATOM    423  H   CYS A 230      -3.590   2.207  -9.347  1.00  0.00           H  
ATOM    424  HA  CYS A 230      -1.800   3.261  -7.349  1.00  0.00           H  
ATOM    425  HB2 CYS A 230      -1.192   1.209  -8.484  1.00  0.00           H  
ATOM    426  HB3 CYS A 230      -1.312   1.994 -10.052  1.00  0.00           H  
ATOM    427  N   ALA A 231      -1.113   5.472  -8.248  1.00  0.00           N  
ATOM    428  CA  ALA A 231      -0.794   6.819  -8.725  1.00  0.00           C  
ATOM    429  C   ALA A 231       0.507   6.866  -9.544  1.00  0.00           C  
ATOM    430  O   ALA A 231       1.042   7.948  -9.794  1.00  0.00           O  
ATOM    431  CB  ALA A 231      -0.705   7.776  -7.544  1.00  0.00           C  
ATOM    432  H   ALA A 231      -0.906   5.233  -7.317  1.00  0.00           H  
ATOM    433  HA  ALA A 231      -1.608   7.146  -9.354  1.00  0.00           H  
ATOM    434  HB1 ALA A 231      -1.678   8.207  -7.353  1.00  0.00           H  
ATOM    435  HB2 ALA A 231      -0.001   8.564  -7.770  1.00  0.00           H  
ATOM    436  HB3 ALA A 231      -0.372   7.237  -6.670  1.00  0.00           H  
ATOM    437  N   ASP A 232       1.007   5.701  -9.967  1.00  0.00           N  
ATOM    438  CA  ASP A 232       2.235   5.634 -10.758  1.00  0.00           C  
ATOM    439  C   ASP A 232       1.977   4.991 -12.122  1.00  0.00           C  
ATOM    440  O   ASP A 232       2.319   5.564 -13.156  1.00  0.00           O  
ATOM    441  CB  ASP A 232       3.314   4.851 -10.003  1.00  0.00           C  
ATOM    442  CG  ASP A 232       4.186   5.744  -9.138  1.00  0.00           C  
ATOM    443  OD1 ASP A 232       3.636   6.618  -8.435  1.00  0.00           O  
ATOM    444  OD2 ASP A 232       5.421   5.567  -9.162  1.00  0.00           O  
ATOM    445  H   ASP A 232       0.544   4.870  -9.746  1.00  0.00           H  
ATOM    446  HA  ASP A 232       2.582   6.645 -10.913  1.00  0.00           H  
ATOM    447  HB2 ASP A 232       2.840   4.119  -9.367  1.00  0.00           H  
ATOM    448  HB3 ASP A 232       3.946   4.343 -10.717  1.00  0.00           H  
ATOM    449  N   CYS A 233       1.377   3.800 -12.115  1.00  0.00           N  
ATOM    450  CA  CYS A 233       1.076   3.081 -13.355  1.00  0.00           C  
ATOM    451  C   CYS A 233      -0.425   3.085 -13.667  1.00  0.00           C  
ATOM    452  O   CYS A 233      -0.817   3.005 -14.834  1.00  0.00           O  
ATOM    453  CB  CYS A 233       1.605   1.643 -13.284  1.00  0.00           C  
ATOM    454  SG  CYS A 233       0.774   0.585 -12.052  1.00  0.00           S  
ATOM    455  H   CYS A 233       1.130   3.395 -11.259  1.00  0.00           H  
ATOM    456  HA  CYS A 233       1.586   3.593 -14.154  1.00  0.00           H  
ATOM    457  HB2 CYS A 233       1.481   1.175 -14.250  1.00  0.00           H  
ATOM    458  HB3 CYS A 233       2.657   1.668 -13.038  1.00  0.00           H  
ATOM    459  N   GLY A 234      -1.263   3.180 -12.630  1.00  0.00           N  
ATOM    460  CA  GLY A 234      -2.704   3.190 -12.835  1.00  0.00           C  
ATOM    461  C   GLY A 234      -3.381   1.908 -12.375  1.00  0.00           C  
ATOM    462  O   GLY A 234      -4.576   1.911 -12.071  1.00  0.00           O  
ATOM    463  H   GLY A 234      -0.901   3.240 -11.721  1.00  0.00           H  
ATOM    464  HA2 GLY A 234      -3.127   4.020 -12.286  1.00  0.00           H  
ATOM    465  HA3 GLY A 234      -2.906   3.333 -13.886  1.00  0.00           H  
ATOM    466  N   ASN A 235      -2.619   0.812 -12.329  1.00  0.00           N  
ATOM    467  CA  ASN A 235      -3.146  -0.489 -11.908  1.00  0.00           C  
ATOM    468  C   ASN A 235      -3.948  -0.370 -10.611  1.00  0.00           C  
ATOM    469  O   ASN A 235      -3.450   0.148  -9.609  1.00  0.00           O  
ATOM    470  CB  ASN A 235      -2.003  -1.492 -11.713  1.00  0.00           C  
ATOM    471  CG  ASN A 235      -1.508  -2.093 -13.017  1.00  0.00           C  
ATOM    472  OD1 ASN A 235      -2.001  -1.764 -14.097  1.00  0.00           O  
ATOM    473  ND2 ASN A 235      -0.525  -2.984 -12.923  1.00  0.00           N  
ATOM    474  H   ASN A 235      -1.675   0.879 -12.589  1.00  0.00           H  
ATOM    475  HA  ASN A 235      -3.799  -0.849 -12.688  1.00  0.00           H  
ATOM    476  HB2 ASN A 235      -1.173  -0.993 -11.235  1.00  0.00           H  
ATOM    477  HB3 ASN A 235      -2.346  -2.295 -11.077  1.00  0.00           H  
ATOM    478 HD21 ASN A 235      -0.180  -3.202 -12.031  1.00  0.00           H  
ATOM    479 HD22 ASN A 235      -0.185  -3.387 -13.750  1.00  0.00           H  
ATOM    480  N   SER A 236      -5.188  -0.857 -10.637  1.00  0.00           N  
ATOM    481  CA  SER A 236      -6.056  -0.806  -9.464  1.00  0.00           C  
ATOM    482  C   SER A 236      -6.335  -2.209  -8.923  1.00  0.00           C  
ATOM    483  O   SER A 236      -6.065  -3.210  -9.589  1.00  0.00           O  
ATOM    484  CB  SER A 236      -7.373  -0.098  -9.799  1.00  0.00           C  
ATOM    485  OG  SER A 236      -8.222  -0.925 -10.580  1.00  0.00           O  
ATOM    486  H   SER A 236      -5.528  -1.259 -11.464  1.00  0.00           H  
ATOM    487  HA  SER A 236      -5.541  -0.240  -8.703  1.00  0.00           H  
ATOM    488  HB2 SER A 236      -7.886   0.155  -8.882  1.00  0.00           H  
ATOM    489  HB3 SER A 236      -7.162   0.806 -10.351  1.00  0.00           H  
ATOM    490  HG  SER A 236      -7.781  -1.151 -11.403  1.00  0.00           H  
ATOM    491  N   GLY A 237      -6.878  -2.269  -7.708  1.00  0.00           N  
ATOM    492  CA  GLY A 237      -7.188  -3.545  -7.085  1.00  0.00           C  
ATOM    493  C   GLY A 237      -7.991  -3.380  -5.810  1.00  0.00           C  
ATOM    494  O   GLY A 237      -7.816  -2.398  -5.086  1.00  0.00           O  
ATOM    495  H   GLY A 237      -7.070  -1.436  -7.229  1.00  0.00           H  
ATOM    496  HA2 GLY A 237      -7.751  -4.147  -7.781  1.00  0.00           H  
ATOM    497  HA3 GLY A 237      -6.263  -4.052  -6.852  1.00  0.00           H  
ATOM    498  N   HIS A 238      -8.873  -4.339  -5.529  1.00  0.00           N  
ATOM    499  CA  HIS A 238      -9.704  -4.286  -4.326  1.00  0.00           C  
ATOM    500  C   HIS A 238      -8.847  -4.313  -3.065  1.00  0.00           C  
ATOM    501  O   HIS A 238      -7.804  -4.967  -3.030  1.00  0.00           O  
ATOM    502  CB  HIS A 238     -10.673  -5.469  -4.281  1.00  0.00           C  
ATOM    503  CG  HIS A 238     -11.535  -5.606  -5.493  1.00  0.00           C  
ATOM    504  ND1 HIS A 238     -11.230  -6.511  -6.476  1.00  0.00           N  
ATOM    505  CD2 HIS A 238     -12.671  -4.950  -5.829  1.00  0.00           C  
ATOM    506  CE1 HIS A 238     -12.179  -6.393  -7.387  1.00  0.00           C  
ATOM    507  NE2 HIS A 238     -13.077  -5.457  -7.038  1.00  0.00           N  
ATOM    508  H   HIS A 238      -8.967  -5.098  -6.142  1.00  0.00           H  
ATOM    509  HA  HIS A 238     -10.268  -3.367  -4.350  1.00  0.00           H  
ATOM    510  HB2 HIS A 238     -10.103  -6.379  -4.182  1.00  0.00           H  
ATOM    511  HB3 HIS A 238     -11.320  -5.361  -3.422  1.00  0.00           H  
ATOM    512  HD2 HIS A 238     -13.156  -4.166  -5.264  1.00  0.00           H  
ATOM    513  HE1 HIS A 238     -12.225  -6.974  -8.298  1.00  0.00           H  
ATOM    514  HE2 HIS A 238     -13.944  -5.300  -7.467  1.00  0.00           H  
ATOM    515  N   PRO A 239      -9.290  -3.618  -2.001  1.00  0.00           N  
ATOM    516  CA  PRO A 239      -8.569  -3.591  -0.725  1.00  0.00           C  
ATOM    517  C   PRO A 239      -8.361  -5.000  -0.175  1.00  0.00           C  
ATOM    518  O   PRO A 239      -7.313  -5.303   0.394  1.00  0.00           O  
ATOM    519  CB  PRO A 239      -9.486  -2.783   0.198  1.00  0.00           C  
ATOM    520  CG  PRO A 239     -10.361  -1.996  -0.714  1.00  0.00           C  
ATOM    521  CD  PRO A 239     -10.533  -2.830  -1.951  1.00  0.00           C  
ATOM    522  HA  PRO A 239      -7.613  -3.096  -0.820  1.00  0.00           H  
ATOM    523  HB2 PRO A 239     -10.063  -3.457   0.814  1.00  0.00           H  
ATOM    524  HB3 PRO A 239      -8.889  -2.138   0.823  1.00  0.00           H  
ATOM    525  HG2 PRO A 239     -11.317  -1.821  -0.245  1.00  0.00           H  
ATOM    526  HG3 PRO A 239      -9.885  -1.057  -0.959  1.00  0.00           H  
ATOM    527  HD2 PRO A 239     -11.395  -3.473  -1.858  1.00  0.00           H  
ATOM    528  HD3 PRO A 239     -10.622  -2.199  -2.822  1.00  0.00           H  
ATOM    529  N   SER A 240      -9.366  -5.863  -0.370  1.00  0.00           N  
ATOM    530  CA  SER A 240      -9.288  -7.250   0.084  1.00  0.00           C  
ATOM    531  C   SER A 240      -8.265  -8.017  -0.752  1.00  0.00           C  
ATOM    532  O   SER A 240      -7.489  -8.814  -0.221  1.00  0.00           O  
ATOM    533  CB  SER A 240     -10.659  -7.928  -0.008  1.00  0.00           C  
ATOM    534  OG  SER A 240     -10.833  -8.875   1.033  1.00  0.00           O  
ATOM    535  H   SER A 240     -10.170  -5.561  -0.844  1.00  0.00           H  
ATOM    536  HA  SER A 240      -8.965  -7.245   1.115  1.00  0.00           H  
ATOM    537  HB2 SER A 240     -11.436  -7.180   0.071  1.00  0.00           H  
ATOM    538  HB3 SER A 240     -10.745  -8.436  -0.958  1.00  0.00           H  
ATOM    539  HG  SER A 240     -10.301  -9.653   0.851  1.00  0.00           H  
ATOM    540  N   CYS A 241      -8.254  -7.751  -2.063  1.00  0.00           N  
ATOM    541  CA  CYS A 241      -7.308  -8.394  -2.976  1.00  0.00           C  
ATOM    542  C   CYS A 241      -5.877  -7.968  -2.641  1.00  0.00           C  
ATOM    543  O   CYS A 241      -4.935  -8.747  -2.792  1.00  0.00           O  
ATOM    544  CB  CYS A 241      -7.634  -8.035  -4.433  1.00  0.00           C  
ATOM    545  SG  CYS A 241      -8.981  -9.025  -5.162  1.00  0.00           S  
ATOM    546  H   CYS A 241      -8.886  -7.093  -2.421  1.00  0.00           H  
ATOM    547  HA  CYS A 241      -7.394  -9.462  -2.847  1.00  0.00           H  
ATOM    548  HB2 CYS A 241      -7.928  -6.997  -4.485  1.00  0.00           H  
ATOM    549  HB3 CYS A 241      -6.752  -8.184  -5.038  1.00  0.00           H  
ATOM    550  N   LEU A 242      -5.730  -6.725  -2.173  1.00  0.00           N  
ATOM    551  CA  LEU A 242      -4.425  -6.187  -1.799  1.00  0.00           C  
ATOM    552  C   LEU A 242      -4.063  -6.550  -0.352  1.00  0.00           C  
ATOM    553  O   LEU A 242      -2.934  -6.312   0.084  1.00  0.00           O  
ATOM    554  CB  LEU A 242      -4.415  -4.665  -1.968  1.00  0.00           C  
ATOM    555  CG  LEU A 242      -4.327  -4.166  -3.413  1.00  0.00           C  
ATOM    556  CD1 LEU A 242      -4.705  -2.694  -3.495  1.00  0.00           C  
ATOM    557  CD2 LEU A 242      -2.928  -4.390  -3.968  1.00  0.00           C  
ATOM    558  H   LEU A 242      -6.522  -6.158  -2.071  1.00  0.00           H  
ATOM    559  HA  LEU A 242      -3.689  -6.616  -2.460  1.00  0.00           H  
ATOM    560  HB2 LEU A 242      -5.319  -4.270  -1.528  1.00  0.00           H  
ATOM    561  HB3 LEU A 242      -3.571  -4.270  -1.424  1.00  0.00           H  
ATOM    562  HG  LEU A 242      -5.024  -4.723  -4.023  1.00  0.00           H  
ATOM    563 HD11 LEU A 242      -4.142  -2.135  -2.763  1.00  0.00           H  
ATOM    564 HD12 LEU A 242      -5.761  -2.581  -3.300  1.00  0.00           H  
ATOM    565 HD13 LEU A 242      -4.480  -2.318  -4.484  1.00  0.00           H  
ATOM    566 HD21 LEU A 242      -2.731  -5.450  -4.029  1.00  0.00           H  
ATOM    567 HD22 LEU A 242      -2.202  -3.927  -3.315  1.00  0.00           H  
ATOM    568 HD23 LEU A 242      -2.856  -3.954  -4.952  1.00  0.00           H  
ATOM    569  N   LYS A 243      -5.025  -7.117   0.390  1.00  0.00           N  
ATOM    570  CA  LYS A 243      -4.814  -7.505   1.787  1.00  0.00           C  
ATOM    571  C   LYS A 243      -4.606  -6.269   2.670  1.00  0.00           C  
ATOM    572  O   LYS A 243      -3.708  -6.237   3.514  1.00  0.00           O  
ATOM    573  CB  LYS A 243      -3.620  -8.464   1.915  1.00  0.00           C  
ATOM    574  CG  LYS A 243      -3.630  -9.612   0.909  1.00  0.00           C  
ATOM    575  CD  LYS A 243      -4.817 -10.544   1.119  1.00  0.00           C  
ATOM    576  CE  LYS A 243      -4.524 -11.599   2.178  1.00  0.00           C  
ATOM    577  NZ  LYS A 243      -5.278 -12.863   1.935  1.00  0.00           N  
ATOM    578  H   LYS A 243      -5.903  -7.275  -0.011  1.00  0.00           H  
ATOM    579  HA  LYS A 243      -5.706  -8.014   2.119  1.00  0.00           H  
ATOM    580  HB2 LYS A 243      -2.708  -7.903   1.775  1.00  0.00           H  
ATOM    581  HB3 LYS A 243      -3.620  -8.887   2.910  1.00  0.00           H  
ATOM    582  HG2 LYS A 243      -3.681  -9.202  -0.087  1.00  0.00           H  
ATOM    583  HG3 LYS A 243      -2.716 -10.178   1.019  1.00  0.00           H  
ATOM    584  HD2 LYS A 243      -5.669  -9.960   1.435  1.00  0.00           H  
ATOM    585  HD3 LYS A 243      -5.042 -11.036   0.185  1.00  0.00           H  
ATOM    586  HE2 LYS A 243      -3.465 -11.816   2.169  1.00  0.00           H  
ATOM    587  HE3 LYS A 243      -4.799 -11.206   3.146  1.00  0.00           H  
ATOM    588  HZ1 LYS A 243      -5.530 -13.309   2.841  1.00  0.00           H  
ATOM    589  HZ2 LYS A 243      -4.696 -13.528   1.387  1.00  0.00           H  
ATOM    590  HZ3 LYS A 243      -6.151 -12.665   1.405  1.00  0.00           H  
ATOM    591  N   PHE A 244      -5.451  -5.253   2.468  1.00  0.00           N  
ATOM    592  CA  PHE A 244      -5.372  -4.012   3.244  1.00  0.00           C  
ATOM    593  C   PHE A 244      -6.393  -4.022   4.382  1.00  0.00           C  
ATOM    594  O   PHE A 244      -7.418  -4.703   4.299  1.00  0.00           O  
ATOM    595  CB  PHE A 244      -5.627  -2.799   2.337  1.00  0.00           C  
ATOM    596  CG  PHE A 244      -4.495  -2.458   1.399  1.00  0.00           C  
ATOM    597  CD1 PHE A 244      -3.472  -3.361   1.146  1.00  0.00           C  
ATOM    598  CD2 PHE A 244      -4.466  -1.229   0.758  1.00  0.00           C  
ATOM    599  CE1 PHE A 244      -2.446  -3.042   0.274  1.00  0.00           C  
ATOM    600  CE2 PHE A 244      -3.445  -0.907  -0.114  1.00  0.00           C  
ATOM    601  CZ  PHE A 244      -2.435  -1.815  -0.357  1.00  0.00           C  
ATOM    602  H   PHE A 244      -6.147  -5.342   1.784  1.00  0.00           H  
ATOM    603  HA  PHE A 244      -4.380  -3.940   3.660  1.00  0.00           H  
ATOM    604  HB2 PHE A 244      -6.504  -2.993   1.735  1.00  0.00           H  
ATOM    605  HB3 PHE A 244      -5.813  -1.933   2.958  1.00  0.00           H  
ATOM    606  HD1 PHE A 244      -3.478  -4.320   1.638  1.00  0.00           H  
ATOM    607  HD2 PHE A 244      -5.254  -0.516   0.949  1.00  0.00           H  
ATOM    608  HE1 PHE A 244      -1.656  -3.754   0.086  1.00  0.00           H  
ATOM    609  HE2 PHE A 244      -3.437   0.055  -0.606  1.00  0.00           H  
ATOM    610  HZ  PHE A 244      -1.635  -1.565  -1.039  1.00  0.00           H  
ATOM    611  N   SER A 245      -6.118  -3.256   5.439  1.00  0.00           N  
ATOM    612  CA  SER A 245      -7.025  -3.174   6.583  1.00  0.00           C  
ATOM    613  C   SER A 245      -8.138  -2.162   6.313  1.00  0.00           C  
ATOM    614  O   SER A 245      -7.951  -1.223   5.543  1.00  0.00           O  
ATOM    615  CB  SER A 245      -6.258  -2.787   7.852  1.00  0.00           C  
ATOM    616  OG  SER A 245      -6.087  -3.906   8.704  1.00  0.00           O  
ATOM    617  H   SER A 245      -5.293  -2.727   5.446  1.00  0.00           H  
ATOM    618  HA  SER A 245      -7.467  -4.149   6.723  1.00  0.00           H  
ATOM    619  HB2 SER A 245      -5.286  -2.404   7.581  1.00  0.00           H  
ATOM    620  HB3 SER A 245      -6.808  -2.024   8.386  1.00  0.00           H  
ATOM    621  HG  SER A 245      -5.505  -4.544   8.283  1.00  0.00           H  
ATOM    622  N   PRO A 246      -9.319  -2.345   6.938  1.00  0.00           N  
ATOM    623  CA  PRO A 246     -10.466  -1.443   6.749  1.00  0.00           C  
ATOM    624  C   PRO A 246     -10.108   0.029   6.939  1.00  0.00           C  
ATOM    625  O   PRO A 246     -10.513   0.881   6.147  1.00  0.00           O  
ATOM    626  CB  PRO A 246     -11.455  -1.901   7.821  1.00  0.00           C  
ATOM    627  CG  PRO A 246     -11.123  -3.334   8.051  1.00  0.00           C  
ATOM    628  CD  PRO A 246      -9.634  -3.449   7.866  1.00  0.00           C  
ATOM    629  HA  PRO A 246     -10.903  -1.572   5.776  1.00  0.00           H  
ATOM    630  HB2 PRO A 246     -11.318  -1.312   8.718  1.00  0.00           H  
ATOM    631  HB3 PRO A 246     -12.465  -1.782   7.458  1.00  0.00           H  
ATOM    632  HG2 PRO A 246     -11.400  -3.618   9.055  1.00  0.00           H  
ATOM    633  HG3 PRO A 246     -11.638  -3.950   7.329  1.00  0.00           H  
ATOM    634  HD2 PRO A 246      -9.126  -3.317   8.810  1.00  0.00           H  
ATOM    635  HD3 PRO A 246      -9.381  -4.404   7.430  1.00  0.00           H  
ATOM    636  N   GLU A 247      -9.341   0.316   7.986  1.00  0.00           N  
ATOM    637  CA  GLU A 247      -8.915   1.686   8.281  1.00  0.00           C  
ATOM    638  C   GLU A 247      -7.852   2.135   7.285  1.00  0.00           C  
ATOM    639  O   GLU A 247      -7.841   3.286   6.844  1.00  0.00           O  
ATOM    640  CB  GLU A 247      -8.359   1.784   9.707  1.00  0.00           C  
ATOM    641  CG  GLU A 247      -9.163   1.010  10.748  1.00  0.00           C  
ATOM    642  CD  GLU A 247      -9.725   1.897  11.845  1.00  0.00           C  
ATOM    643  OE1 GLU A 247      -8.950   2.680  12.435  1.00  0.00           O  
ATOM    644  OE2 GLU A 247     -10.941   1.805  12.115  1.00  0.00           O  
ATOM    645  H   GLU A 247      -9.047  -0.413   8.569  1.00  0.00           H  
ATOM    646  HA  GLU A 247      -9.775   2.331   8.186  1.00  0.00           H  
ATOM    647  HB2 GLU A 247      -7.350   1.400   9.710  1.00  0.00           H  
ATOM    648  HB3 GLU A 247      -8.339   2.823  10.000  1.00  0.00           H  
ATOM    649  HG2 GLU A 247      -9.984   0.513  10.255  1.00  0.00           H  
ATOM    650  HG3 GLU A 247      -8.518   0.270  11.201  1.00  0.00           H  
ATOM    651  N   LEU A 248      -6.969   1.206   6.930  1.00  0.00           N  
ATOM    652  CA  LEU A 248      -5.900   1.472   5.976  1.00  0.00           C  
ATOM    653  C   LEU A 248      -6.496   1.771   4.603  1.00  0.00           C  
ATOM    654  O   LEU A 248      -6.078   2.706   3.921  1.00  0.00           O  
ATOM    655  CB  LEU A 248      -4.965   0.260   5.911  1.00  0.00           C  
ATOM    656  CG  LEU A 248      -3.877   0.297   4.833  1.00  0.00           C  
ATOM    657  CD1 LEU A 248      -2.943   1.479   5.041  1.00  0.00           C  
ATOM    658  CD2 LEU A 248      -3.096  -1.009   4.844  1.00  0.00           C  
ATOM    659  H   LEU A 248      -7.049   0.305   7.312  1.00  0.00           H  
ATOM    660  HA  LEU A 248      -5.348   2.334   6.319  1.00  0.00           H  
ATOM    661  HB2 LEU A 248      -4.483   0.158   6.871  1.00  0.00           H  
ATOM    662  HB3 LEU A 248      -5.571  -0.618   5.741  1.00  0.00           H  
ATOM    663  HG  LEU A 248      -4.340   0.402   3.863  1.00  0.00           H  
ATOM    664 HD11 LEU A 248      -2.307   1.590   4.176  1.00  0.00           H  
ATOM    665 HD12 LEU A 248      -2.334   1.307   5.914  1.00  0.00           H  
ATOM    666 HD13 LEU A 248      -3.524   2.378   5.178  1.00  0.00           H  
ATOM    667 HD21 LEU A 248      -3.328  -1.561   5.744  1.00  0.00           H  
ATOM    668 HD22 LEU A 248      -2.038  -0.796   4.816  1.00  0.00           H  
ATOM    669 HD23 LEU A 248      -3.368  -1.600   3.980  1.00  0.00           H  
ATOM    670  N   THR A 249      -7.488   0.969   4.219  1.00  0.00           N  
ATOM    671  CA  THR A 249      -8.175   1.129   2.941  1.00  0.00           C  
ATOM    672  C   THR A 249      -8.724   2.547   2.787  1.00  0.00           C  
ATOM    673  O   THR A 249      -8.561   3.170   1.738  1.00  0.00           O  
ATOM    674  CB  THR A 249      -9.312   0.107   2.829  1.00  0.00           C  
ATOM    675  OG1 THR A 249      -8.812  -1.217   2.893  1.00  0.00           O  
ATOM    676  CG2 THR A 249     -10.116   0.230   1.553  1.00  0.00           C  
ATOM    677  H   THR A 249      -7.775   0.247   4.822  1.00  0.00           H  
ATOM    678  HA  THR A 249      -7.460   0.944   2.155  1.00  0.00           H  
ATOM    679  HB  THR A 249      -9.989   0.250   3.659  1.00  0.00           H  
ATOM    680  HG1 THR A 249      -7.962  -1.268   2.450  1.00  0.00           H  
ATOM    681 HG21 THR A 249      -9.448   0.220   0.705  1.00  0.00           H  
ATOM    682 HG22 THR A 249     -10.671   1.154   1.566  1.00  0.00           H  
ATOM    683 HG23 THR A 249     -10.803  -0.601   1.481  1.00  0.00           H  
ATOM    684  N   VAL A 250      -9.369   3.052   3.840  1.00  0.00           N  
ATOM    685  CA  VAL A 250      -9.936   4.400   3.811  1.00  0.00           C  
ATOM    686  C   VAL A 250      -8.832   5.457   3.701  1.00  0.00           C  
ATOM    687  O   VAL A 250      -9.000   6.472   3.022  1.00  0.00           O  
ATOM    688  CB  VAL A 250     -10.800   4.684   5.061  1.00  0.00           C  
ATOM    689  CG1 VAL A 250     -11.483   6.040   4.943  1.00  0.00           C  
ATOM    690  CG2 VAL A 250     -11.832   3.581   5.268  1.00  0.00           C  
ATOM    691  H   VAL A 250      -9.463   2.510   4.656  1.00  0.00           H  
ATOM    692  HA  VAL A 250     -10.570   4.471   2.938  1.00  0.00           H  
ATOM    693  HB  VAL A 250     -10.151   4.708   5.926  1.00  0.00           H  
ATOM    694 HG11 VAL A 250     -11.611   6.290   3.900  1.00  0.00           H  
ATOM    695 HG12 VAL A 250     -10.875   6.792   5.421  1.00  0.00           H  
ATOM    696 HG13 VAL A 250     -12.450   6.000   5.425  1.00  0.00           H  
ATOM    697 HG21 VAL A 250     -12.707   3.788   4.671  1.00  0.00           H  
ATOM    698 HG22 VAL A 250     -12.110   3.539   6.311  1.00  0.00           H  
ATOM    699 HG23 VAL A 250     -11.411   2.632   4.972  1.00  0.00           H  
ATOM    700  N   ARG A 251      -7.700   5.206   4.363  1.00  0.00           N  
ATOM    701  CA  ARG A 251      -6.563   6.128   4.335  1.00  0.00           C  
ATOM    702  C   ARG A 251      -5.879   6.115   2.964  1.00  0.00           C  
ATOM    703  O   ARG A 251      -5.462   7.160   2.462  1.00  0.00           O  
ATOM    704  CB  ARG A 251      -5.550   5.761   5.432  1.00  0.00           C  
ATOM    705  CG  ARG A 251      -4.437   6.784   5.619  1.00  0.00           C  
ATOM    706  CD  ARG A 251      -4.886   7.967   6.467  1.00  0.00           C  
ATOM    707  NE  ARG A 251      -3.785   8.892   6.752  1.00  0.00           N  
ATOM    708  CZ  ARG A 251      -2.786   8.634   7.603  1.00  0.00           C  
ATOM    709  NH1 ARG A 251      -2.737   7.477   8.260  1.00  0.00           N  
ATOM    710  NH2 ARG A 251      -1.831   9.536   7.799  1.00  0.00           N  
ATOM    711  H   ARG A 251      -7.624   4.376   4.881  1.00  0.00           H  
ATOM    712  HA  ARG A 251      -6.940   7.123   4.524  1.00  0.00           H  
ATOM    713  HB2 ARG A 251      -6.076   5.660   6.370  1.00  0.00           H  
ATOM    714  HB3 ARG A 251      -5.096   4.813   5.182  1.00  0.00           H  
ATOM    715  HG2 ARG A 251      -3.602   6.303   6.109  1.00  0.00           H  
ATOM    716  HG3 ARG A 251      -4.126   7.145   4.649  1.00  0.00           H  
ATOM    717  HD2 ARG A 251      -5.661   8.501   5.935  1.00  0.00           H  
ATOM    718  HD3 ARG A 251      -5.283   7.596   7.400  1.00  0.00           H  
ATOM    719  HE  ARG A 251      -3.792   9.755   6.284  1.00  0.00           H  
ATOM    720 HH11 ARG A 251      -3.450   6.790   8.121  1.00  0.00           H  
ATOM    721 HH12 ARG A 251      -1.985   7.292   8.892  1.00  0.00           H  
ATOM    722 HH21 ARG A 251      -1.857  10.409   7.312  1.00  0.00           H  
ATOM    723 HH22 ARG A 251      -1.082   9.344   8.437  1.00  0.00           H  
ATOM    724  N   VAL A 252      -5.761   4.926   2.370  1.00  0.00           N  
ATOM    725  CA  VAL A 252      -5.119   4.772   1.064  1.00  0.00           C  
ATOM    726  C   VAL A 252      -5.981   5.325  -0.069  1.00  0.00           C  
ATOM    727  O   VAL A 252      -5.467   5.973  -0.981  1.00  0.00           O  
ATOM    728  CB  VAL A 252      -4.783   3.294   0.769  1.00  0.00           C  
ATOM    729  CG1 VAL A 252      -4.094   3.157  -0.579  1.00  0.00           C  
ATOM    730  CG2 VAL A 252      -3.918   2.703   1.875  1.00  0.00           C  
ATOM    731  H   VAL A 252      -6.109   4.130   2.826  1.00  0.00           H  
ATOM    732  HA  VAL A 252      -4.196   5.328   1.087  1.00  0.00           H  
ATOM    733  HB  VAL A 252      -5.707   2.740   0.731  1.00  0.00           H  
ATOM    734 HG11 VAL A 252      -3.984   2.109  -0.821  1.00  0.00           H  
ATOM    735 HG12 VAL A 252      -3.120   3.620  -0.534  1.00  0.00           H  
ATOM    736 HG13 VAL A 252      -4.689   3.640  -1.339  1.00  0.00           H  
ATOM    737 HG21 VAL A 252      -4.263   1.707   2.105  1.00  0.00           H  
ATOM    738 HG22 VAL A 252      -3.989   3.321   2.758  1.00  0.00           H  
ATOM    739 HG23 VAL A 252      -2.889   2.663   1.548  1.00  0.00           H  
ATOM    740  N   LYS A 253      -7.287   5.069  -0.013  1.00  0.00           N  
ATOM    741  CA  LYS A 253      -8.204   5.552  -1.048  1.00  0.00           C  
ATOM    742  C   LYS A 253      -8.138   7.075  -1.194  1.00  0.00           C  
ATOM    743  O   LYS A 253      -8.502   7.614  -2.240  1.00  0.00           O  
ATOM    744  CB  LYS A 253      -9.640   5.120  -0.739  1.00  0.00           C  
ATOM    745  CG  LYS A 253      -9.902   3.638  -0.970  1.00  0.00           C  
ATOM    746  CD  LYS A 253     -11.138   3.168  -0.220  1.00  0.00           C  
ATOM    747  CE  LYS A 253     -11.695   1.882  -0.813  1.00  0.00           C  
ATOM    748  NZ  LYS A 253     -12.899   1.405  -0.076  1.00  0.00           N  
ATOM    749  H   LYS A 253      -7.643   4.546   0.737  1.00  0.00           H  
ATOM    750  HA  LYS A 253      -7.902   5.110  -1.984  1.00  0.00           H  
ATOM    751  HB2 LYS A 253      -9.856   5.346   0.294  1.00  0.00           H  
ATOM    752  HB3 LYS A 253     -10.313   5.684  -1.369  1.00  0.00           H  
ATOM    753  HG2 LYS A 253     -10.050   3.469  -2.027  1.00  0.00           H  
ATOM    754  HG3 LYS A 253      -9.047   3.072  -0.630  1.00  0.00           H  
ATOM    755  HD2 LYS A 253     -10.874   2.991   0.813  1.00  0.00           H  
ATOM    756  HD3 LYS A 253     -11.895   3.936  -0.273  1.00  0.00           H  
ATOM    757  HE2 LYS A 253     -11.963   2.064  -1.843  1.00  0.00           H  
ATOM    758  HE3 LYS A 253     -10.931   1.120  -0.770  1.00  0.00           H  
ATOM    759  HZ1 LYS A 253     -13.659   2.113  -0.136  1.00  0.00           H  
ATOM    760  HZ2 LYS A 253     -12.668   1.245   0.924  1.00  0.00           H  
ATOM    761  HZ3 LYS A 253     -13.239   0.512  -0.489  1.00  0.00           H  
ATOM    762  N   ALA A 254      -7.678   7.766  -0.148  1.00  0.00           N  
ATOM    763  CA  ALA A 254      -7.576   9.222  -0.182  1.00  0.00           C  
ATOM    764  C   ALA A 254      -6.118   9.702  -0.178  1.00  0.00           C  
ATOM    765  O   ALA A 254      -5.838  10.838   0.209  1.00  0.00           O  
ATOM    766  CB  ALA A 254      -8.322   9.819   1.002  1.00  0.00           C  
ATOM    767  H   ALA A 254      -7.404   7.290   0.663  1.00  0.00           H  
ATOM    768  HA  ALA A 254      -8.055   9.564  -1.088  1.00  0.00           H  
ATOM    769  HB1 ALA A 254      -7.831   9.522   1.919  1.00  0.00           H  
ATOM    770  HB2 ALA A 254      -9.341   9.460   1.007  1.00  0.00           H  
ATOM    771  HB3 ALA A 254      -8.318  10.896   0.925  1.00  0.00           H  
ATOM    772  N   LEU A 255      -5.190   8.840  -0.599  1.00  0.00           N  
ATOM    773  CA  LEU A 255      -3.775   9.197  -0.623  1.00  0.00           C  
ATOM    774  C   LEU A 255      -3.100   8.703  -1.903  1.00  0.00           C  
ATOM    775  O   LEU A 255      -3.570   7.753  -2.531  1.00  0.00           O  
ATOM    776  CB  LEU A 255      -3.086   8.621   0.620  1.00  0.00           C  
ATOM    777  CG  LEU A 255      -2.251   7.367   0.389  1.00  0.00           C  
ATOM    778  CD1 LEU A 255      -0.825   7.737   0.017  1.00  0.00           C  
ATOM    779  CD2 LEU A 255      -2.269   6.483   1.627  1.00  0.00           C  
ATOM    780  H   LEU A 255      -5.458   7.943  -0.891  1.00  0.00           H  
ATOM    781  HA  LEU A 255      -3.701  10.265  -0.591  1.00  0.00           H  
ATOM    782  HB2 LEU A 255      -2.447   9.381   1.038  1.00  0.00           H  
ATOM    783  HB3 LEU A 255      -3.851   8.379   1.343  1.00  0.00           H  
ATOM    784  HG  LEU A 255      -2.682   6.815  -0.429  1.00  0.00           H  
ATOM    785 HD11 LEU A 255      -0.194   7.658   0.887  1.00  0.00           H  
ATOM    786 HD12 LEU A 255      -0.803   8.751  -0.355  1.00  0.00           H  
ATOM    787 HD13 LEU A 255      -0.469   7.064  -0.748  1.00  0.00           H  
ATOM    788 HD21 LEU A 255      -3.152   6.699   2.212  1.00  0.00           H  
ATOM    789 HD22 LEU A 255      -1.389   6.677   2.222  1.00  0.00           H  
ATOM    790 HD23 LEU A 255      -2.279   5.445   1.329  1.00  0.00           H  
ATOM    791  N   ARG A 256      -1.985   9.345  -2.275  1.00  0.00           N  
ATOM    792  CA  ARG A 256      -1.235   8.951  -3.468  1.00  0.00           C  
ATOM    793  C   ARG A 256      -0.631   7.566  -3.246  1.00  0.00           C  
ATOM    794  O   ARG A 256       0.516   7.436  -2.809  1.00  0.00           O  
ATOM    795  CB  ARG A 256      -0.134   9.976  -3.779  1.00  0.00           C  
ATOM    796  CG  ARG A 256      -0.059  10.375  -5.246  1.00  0.00           C  
ATOM    797  CD  ARG A 256      -1.015  11.515  -5.567  1.00  0.00           C  
ATOM    798  NE  ARG A 256      -1.042  11.827  -6.997  1.00  0.00           N  
ATOM    799  CZ  ARG A 256      -2.012  12.530  -7.592  1.00  0.00           C  
ATOM    800  NH1 ARG A 256      -3.039  12.999  -6.885  1.00  0.00           N  
ATOM    801  NH2 ARG A 256      -1.954  12.766  -8.898  1.00  0.00           N  
ATOM    802  H   ARG A 256      -1.654  10.087  -1.726  1.00  0.00           H  
ATOM    803  HA  ARG A 256      -1.926   8.905  -4.298  1.00  0.00           H  
ATOM    804  HB2 ARG A 256      -0.313  10.868  -3.197  1.00  0.00           H  
ATOM    805  HB3 ARG A 256       0.822   9.560  -3.494  1.00  0.00           H  
ATOM    806  HG2 ARG A 256       0.949  10.690  -5.472  1.00  0.00           H  
ATOM    807  HG3 ARG A 256      -0.314   9.520  -5.855  1.00  0.00           H  
ATOM    808  HD2 ARG A 256      -2.008  11.232  -5.253  1.00  0.00           H  
ATOM    809  HD3 ARG A 256      -0.702  12.394  -5.022  1.00  0.00           H  
ATOM    810  HE  ARG A 256      -0.298  11.497  -7.545  1.00  0.00           H  
ATOM    811 HH11 ARG A 256      -3.091  12.829  -5.901  1.00  0.00           H  
ATOM    812 HH12 ARG A 256      -3.759  13.524  -7.338  1.00  0.00           H  
ATOM    813 HH21 ARG A 256      -1.185  12.420  -9.437  1.00  0.00           H  
ATOM    814 HH22 ARG A 256      -2.679  13.291  -9.345  1.00  0.00           H  
ATOM    815  N   TRP A 257      -1.428   6.535  -3.516  1.00  0.00           N  
ATOM    816  CA  TRP A 257      -1.001   5.159  -3.314  1.00  0.00           C  
ATOM    817  C   TRP A 257      -0.346   4.578  -4.560  1.00  0.00           C  
ATOM    818  O   TRP A 257      -0.706   4.921  -5.686  1.00  0.00           O  
ATOM    819  CB  TRP A 257      -2.198   4.298  -2.904  1.00  0.00           C  
ATOM    820  CG  TRP A 257      -1.853   2.853  -2.702  1.00  0.00           C  
ATOM    821  CD1 TRP A 257      -1.297   2.294  -1.588  1.00  0.00           C  
ATOM    822  CD2 TRP A 257      -2.032   1.784  -3.641  1.00  0.00           C  
ATOM    823  NE1 TRP A 257      -1.129   0.944  -1.771  1.00  0.00           N  
ATOM    824  CE2 TRP A 257      -1.570   0.606  -3.024  1.00  0.00           C  
ATOM    825  CE3 TRP A 257      -2.540   1.708  -4.943  1.00  0.00           C  
ATOM    826  CZ2 TRP A 257      -1.604  -0.632  -3.663  1.00  0.00           C  
ATOM    827  CZ3 TRP A 257      -2.571   0.480  -5.574  1.00  0.00           C  
ATOM    828  CH2 TRP A 257      -2.105  -0.676  -4.935  1.00  0.00           C  
ATOM    829  H   TRP A 257      -2.338   6.707  -3.838  1.00  0.00           H  
ATOM    830  HA  TRP A 257      -0.282   5.151  -2.509  1.00  0.00           H  
ATOM    831  HB2 TRP A 257      -2.602   4.682  -1.977  1.00  0.00           H  
ATOM    832  HB3 TRP A 257      -2.956   4.359  -3.673  1.00  0.00           H  
ATOM    833  HD1 TRP A 257      -1.037   2.847  -0.697  1.00  0.00           H  
ATOM    834  HE1 TRP A 257      -0.754   0.324  -1.112  1.00  0.00           H  
ATOM    835  HE3 TRP A 257      -2.904   2.588  -5.453  1.00  0.00           H  
ATOM    836  HZ2 TRP A 257      -1.248  -1.533  -3.184  1.00  0.00           H  
ATOM    837  HZ3 TRP A 257      -2.960   0.402  -6.579  1.00  0.00           H  
ATOM    838  HH2 TRP A 257      -2.148  -1.614  -5.468  1.00  0.00           H  
ATOM    839  N   GLN A 258       0.614   3.685  -4.338  1.00  0.00           N  
ATOM    840  CA  GLN A 258       1.329   3.030  -5.423  1.00  0.00           C  
ATOM    841  C   GLN A 258       1.349   1.520  -5.207  1.00  0.00           C  
ATOM    842  O   GLN A 258       1.519   1.050  -4.081  1.00  0.00           O  
ATOM    843  CB  GLN A 258       2.760   3.564  -5.517  1.00  0.00           C  
ATOM    844  CG  GLN A 258       2.839   5.080  -5.610  1.00  0.00           C  
ATOM    845  CD  GLN A 258       3.752   5.684  -4.562  1.00  0.00           C  
ATOM    846  OE1 GLN A 258       3.297   6.119  -3.504  1.00  0.00           O  
ATOM    847  NE2 GLN A 258       5.048   5.712  -4.848  1.00  0.00           N  
ATOM    848  H   GLN A 258       0.844   3.454  -3.414  1.00  0.00           H  
ATOM    849  HA  GLN A 258       0.809   3.246  -6.344  1.00  0.00           H  
ATOM    850  HB2 GLN A 258       3.308   3.249  -4.642  1.00  0.00           H  
ATOM    851  HB3 GLN A 258       3.232   3.147  -6.394  1.00  0.00           H  
ATOM    852  HG2 GLN A 258       3.211   5.348  -6.586  1.00  0.00           H  
ATOM    853  HG3 GLN A 258       1.847   5.488  -5.480  1.00  0.00           H  
ATOM    854 HE21 GLN A 258       5.342   5.346  -5.709  1.00  0.00           H  
ATOM    855 HE22 GLN A 258       5.658   6.099  -4.189  1.00  0.00           H  
ATOM    856  N   CYS A 259       1.179   0.767  -6.289  1.00  0.00           N  
ATOM    857  CA  CYS A 259       1.183  -0.690  -6.219  1.00  0.00           C  
ATOM    858  C   CYS A 259       2.564  -1.199  -5.806  1.00  0.00           C  
ATOM    859  O   CYS A 259       3.536  -0.447  -5.816  1.00  0.00           O  
ATOM    860  CB  CYS A 259       0.765  -1.288  -7.567  1.00  0.00           C  
ATOM    861  SG  CYS A 259       2.010  -1.116  -8.886  1.00  0.00           S  
ATOM    862  H   CYS A 259       1.051   1.200  -7.152  1.00  0.00           H  
ATOM    863  HA  CYS A 259       0.468  -0.985  -5.466  1.00  0.00           H  
ATOM    864  HB2 CYS A 259       0.570  -2.342  -7.438  1.00  0.00           H  
ATOM    865  HB3 CYS A 259      -0.139  -0.801  -7.902  1.00  0.00           H  
ATOM    866  N   ILE A 260       2.641  -2.472  -5.426  1.00  0.00           N  
ATOM    867  CA  ILE A 260       3.903  -3.073  -4.986  1.00  0.00           C  
ATOM    868  C   ILE A 260       5.047  -2.857  -5.990  1.00  0.00           C  
ATOM    869  O   ILE A 260       6.217  -2.848  -5.604  1.00  0.00           O  
ATOM    870  CB  ILE A 260       3.736  -4.586  -4.703  1.00  0.00           C  
ATOM    871  CG1 ILE A 260       5.022  -5.168  -4.110  1.00  0.00           C  
ATOM    872  CG2 ILE A 260       3.337  -5.338  -5.968  1.00  0.00           C  
ATOM    873  CD1 ILE A 260       4.776  -6.152  -2.987  1.00  0.00           C  
ATOM    874  H   ILE A 260       1.827  -3.019  -5.426  1.00  0.00           H  
ATOM    875  HA  ILE A 260       4.178  -2.595  -4.057  1.00  0.00           H  
ATOM    876  HB  ILE A 260       2.938  -4.701  -3.986  1.00  0.00           H  
ATOM    877 HG12 ILE A 260       5.570  -5.682  -4.886  1.00  0.00           H  
ATOM    878 HG13 ILE A 260       5.629  -4.364  -3.720  1.00  0.00           H  
ATOM    879 HG21 ILE A 260       2.269  -5.502  -5.966  1.00  0.00           H  
ATOM    880 HG22 ILE A 260       3.845  -6.290  -5.995  1.00  0.00           H  
ATOM    881 HG23 ILE A 260       3.610  -4.760  -6.838  1.00  0.00           H  
ATOM    882 HD11 ILE A 260       5.296  -7.075  -3.196  1.00  0.00           H  
ATOM    883 HD12 ILE A 260       3.718  -6.346  -2.902  1.00  0.00           H  
ATOM    884 HD13 ILE A 260       5.142  -5.736  -2.059  1.00  0.00           H  
ATOM    885  N   GLU A 261       4.710  -2.686  -7.269  1.00  0.00           N  
ATOM    886  CA  GLU A 261       5.722  -2.479  -8.307  1.00  0.00           C  
ATOM    887  C   GLU A 261       6.219  -1.030  -8.348  1.00  0.00           C  
ATOM    888  O   GLU A 261       7.402  -0.784  -8.587  1.00  0.00           O  
ATOM    889  CB  GLU A 261       5.164  -2.869  -9.679  1.00  0.00           C  
ATOM    890  CG  GLU A 261       4.649  -4.299  -9.755  1.00  0.00           C  
ATOM    891  CD  GLU A 261       4.457  -4.773 -11.183  1.00  0.00           C  
ATOM    892  OE1 GLU A 261       5.429  -5.293 -11.771  1.00  0.00           O  
ATOM    893  OE2 GLU A 261       3.336  -4.626 -11.713  1.00  0.00           O  
ATOM    894  H   GLU A 261       3.764  -2.706  -7.524  1.00  0.00           H  
ATOM    895  HA  GLU A 261       6.558  -3.120  -8.077  1.00  0.00           H  
ATOM    896  HB2 GLU A 261       4.349  -2.203  -9.923  1.00  0.00           H  
ATOM    897  HB3 GLU A 261       5.945  -2.752 -10.416  1.00  0.00           H  
ATOM    898  HG2 GLU A 261       5.357  -4.952  -9.268  1.00  0.00           H  
ATOM    899  HG3 GLU A 261       3.699  -4.352  -9.243  1.00  0.00           H  
ATOM    900  N   CYS A 262       5.313  -0.077  -8.134  1.00  0.00           N  
ATOM    901  CA  CYS A 262       5.665   1.345  -8.166  1.00  0.00           C  
ATOM    902  C   CYS A 262       6.009   1.893  -6.777  1.00  0.00           C  
ATOM    903  O   CYS A 262       6.730   2.884  -6.662  1.00  0.00           O  
ATOM    904  CB  CYS A 262       4.518   2.157  -8.772  1.00  0.00           C  
ATOM    905  SG  CYS A 262       3.987   1.583 -10.418  1.00  0.00           S  
ATOM    906  H   CYS A 262       4.382  -0.333  -7.960  1.00  0.00           H  
ATOM    907  HA  CYS A 262       6.532   1.452  -8.799  1.00  0.00           H  
ATOM    908  HB2 CYS A 262       3.663   2.104  -8.117  1.00  0.00           H  
ATOM    909  HB3 CYS A 262       4.828   3.187  -8.869  1.00  0.00           H  
ATOM    910  N   LYS A 263       5.473   1.260  -5.731  1.00  0.00           N  
ATOM    911  CA  LYS A 263       5.702   1.690  -4.345  1.00  0.00           C  
ATOM    912  C   LYS A 263       7.167   2.058  -4.078  1.00  0.00           C  
ATOM    913  O   LYS A 263       8.065   1.228  -4.232  1.00  0.00           O  
ATOM    914  CB  LYS A 263       5.258   0.589  -3.376  1.00  0.00           C  
ATOM    915  CG  LYS A 263       4.957   1.089  -1.971  1.00  0.00           C  
ATOM    916  CD  LYS A 263       4.187   0.055  -1.164  1.00  0.00           C  
ATOM    917  CE  LYS A 263       2.708   0.045  -1.524  1.00  0.00           C  
ATOM    918  NZ  LYS A 263       1.932  -0.898  -0.670  1.00  0.00           N  
ATOM    919  H   LYS A 263       4.894   0.484  -5.893  1.00  0.00           H  
ATOM    920  HA  LYS A 263       5.093   2.565  -4.173  1.00  0.00           H  
ATOM    921  HB2 LYS A 263       4.364   0.124  -3.765  1.00  0.00           H  
ATOM    922  HB3 LYS A 263       6.039  -0.155  -3.311  1.00  0.00           H  
ATOM    923  HG2 LYS A 263       5.889   1.301  -1.467  1.00  0.00           H  
ATOM    924  HG3 LYS A 263       4.369   1.993  -2.038  1.00  0.00           H  
ATOM    925  HD2 LYS A 263       4.600  -0.922  -1.362  1.00  0.00           H  
ATOM    926  HD3 LYS A 263       4.289   0.285  -0.112  1.00  0.00           H  
ATOM    927  HE2 LYS A 263       2.312   1.041  -1.397  1.00  0.00           H  
ATOM    928  HE3 LYS A 263       2.607  -0.254  -2.557  1.00  0.00           H  
ATOM    929  HZ1 LYS A 263       1.643  -1.729  -1.224  1.00  0.00           H  
ATOM    930  HZ2 LYS A 263       1.081  -0.430  -0.300  1.00  0.00           H  
ATOM    931  HZ3 LYS A 263       2.511  -1.216   0.134  1.00  0.00           H  
ATOM    932  N   THR A 264       7.389   3.308  -3.660  1.00  0.00           N  
ATOM    933  CA  THR A 264       8.734   3.797  -3.347  1.00  0.00           C  
ATOM    934  C   THR A 264       8.783   4.360  -1.926  1.00  0.00           C  
ATOM    935  O   THR A 264       7.761   4.421  -1.238  1.00  0.00           O  
ATOM    936  CB  THR A 264       9.182   4.879  -4.348  1.00  0.00           C  
ATOM    937  OG1 THR A 264       8.594   6.135  -4.047  1.00  0.00           O  
ATOM    938  CG2 THR A 264       8.851   4.557  -5.787  1.00  0.00           C  
ATOM    939  H   THR A 264       6.627   3.913  -3.547  1.00  0.00           H  
ATOM    940  HA  THR A 264       9.411   2.959  -3.411  1.00  0.00           H  
ATOM    941  HB  THR A 264      10.255   4.990  -4.277  1.00  0.00           H  
ATOM    942  HG1 THR A 264       7.668   6.013  -3.828  1.00  0.00           H  
ATOM    943 HG21 THR A 264       8.943   3.494  -5.948  1.00  0.00           H  
ATOM    944 HG22 THR A 264       9.536   5.080  -6.439  1.00  0.00           H  
ATOM    945 HG23 THR A 264       7.840   4.869  -6.003  1.00  0.00           H  
ATOM    946  N   CYS A 265       9.971   4.780  -1.495  1.00  0.00           N  
ATOM    947  CA  CYS A 265      10.144   5.348  -0.162  1.00  0.00           C  
ATOM    948  C   CYS A 265       9.515   6.738  -0.088  1.00  0.00           C  
ATOM    949  O   CYS A 265       9.476   7.458  -1.082  1.00  0.00           O  
ATOM    950  CB  CYS A 265      11.627   5.424   0.199  1.00  0.00           C  
ATOM    951  SG  CYS A 265      11.968   6.214   1.805  1.00  0.00           S  
ATOM    952  H   CYS A 265      10.748   4.714  -2.091  1.00  0.00           H  
ATOM    953  HA  CYS A 265       9.645   4.700   0.537  1.00  0.00           H  
ATOM    954  HB2 CYS A 265      12.032   4.422   0.238  1.00  0.00           H  
ATOM    955  HB3 CYS A 265      12.147   5.987  -0.562  1.00  0.00           H  
ATOM    956  N   SER A 266       9.020   7.108   1.091  1.00  0.00           N  
ATOM    957  CA  SER A 266       8.392   8.414   1.282  1.00  0.00           C  
ATOM    958  C   SER A 266       9.358   9.414   1.923  1.00  0.00           C  
ATOM    959  O   SER A 266       9.245  10.620   1.697  1.00  0.00           O  
ATOM    960  CB  SER A 266       7.131   8.281   2.134  1.00  0.00           C  
ATOM    961  OG  SER A 266       5.968   8.511   1.358  1.00  0.00           O  
ATOM    962  H   SER A 266       9.076   6.489   1.850  1.00  0.00           H  
ATOM    963  HA  SER A 266       8.112   8.787   0.308  1.00  0.00           H  
ATOM    964  HB2 SER A 266       7.082   7.284   2.548  1.00  0.00           H  
ATOM    965  HB3 SER A 266       7.163   9.004   2.938  1.00  0.00           H  
ATOM    966  HG  SER A 266       5.840   7.776   0.754  1.00  0.00           H  
ATOM    967  N   SER A 267      10.302   8.910   2.723  1.00  0.00           N  
ATOM    968  CA  SER A 267      11.279   9.770   3.391  1.00  0.00           C  
ATOM    969  C   SER A 267      12.252  10.380   2.381  1.00  0.00           C  
ATOM    970  O   SER A 267      12.232  11.589   2.142  1.00  0.00           O  
ATOM    971  CB  SER A 267      12.050   8.982   4.460  1.00  0.00           C  
ATOM    972  OG  SER A 267      13.094   9.762   5.020  1.00  0.00           O  
ATOM    973  H   SER A 267      10.342   7.943   2.868  1.00  0.00           H  
ATOM    974  HA  SER A 267      10.736  10.568   3.872  1.00  0.00           H  
ATOM    975  HB2 SER A 267      11.372   8.696   5.251  1.00  0.00           H  
ATOM    976  HB3 SER A 267      12.478   8.096   4.015  1.00  0.00           H  
ATOM    977  HG  SER A 267      13.943   9.428   4.718  1.00  0.00           H  
ATOM    978  N   CYS A 268      13.100   9.538   1.790  1.00  0.00           N  
ATOM    979  CA  CYS A 268      14.079   9.994   0.805  1.00  0.00           C  
ATOM    980  C   CYS A 268      13.490  10.014  -0.609  1.00  0.00           C  
ATOM    981  O   CYS A 268      13.935  10.791  -1.455  1.00  0.00           O  
ATOM    982  CB  CYS A 268      15.333   9.112   0.841  1.00  0.00           C  
ATOM    983  SG  CYS A 268      15.096   7.433   0.172  1.00  0.00           S  
ATOM    984  H   CYS A 268      13.066   8.587   2.022  1.00  0.00           H  
ATOM    985  HA  CYS A 268      14.362  11.003   1.071  1.00  0.00           H  
ATOM    986  HB2 CYS A 268      16.111   9.585   0.262  1.00  0.00           H  
ATOM    987  HB3 CYS A 268      15.666   9.015   1.865  1.00  0.00           H  
ATOM    988  N   ARG A 269      12.494   9.153  -0.862  1.00  0.00           N  
ATOM    989  CA  ARG A 269      11.852   9.074  -2.177  1.00  0.00           C  
ATOM    990  C   ARG A 269      12.848   8.601  -3.238  1.00  0.00           C  
ATOM    991  O   ARG A 269      13.356   9.401  -4.027  1.00  0.00           O  
ATOM    992  CB  ARG A 269      11.254  10.432  -2.574  1.00  0.00           C  
ATOM    993  CG  ARG A 269      10.206  10.955  -1.600  1.00  0.00           C  
ATOM    994  CD  ARG A 269       8.832  10.369  -1.889  1.00  0.00           C  
ATOM    995  NE  ARG A 269       7.753  11.276  -1.492  1.00  0.00           N  
ATOM    996  CZ  ARG A 269       7.370  12.339  -2.205  1.00  0.00           C  
ATOM    997  NH1 ARG A 269       7.975  12.638  -3.353  1.00  0.00           N  
ATOM    998  NH2 ARG A 269       6.379  13.110  -1.766  1.00  0.00           N  
ATOM    999  H   ARG A 269      12.186   8.556  -0.150  1.00  0.00           H  
ATOM   1000  HA  ARG A 269      11.054   8.350  -2.111  1.00  0.00           H  
ATOM   1001  HB2 ARG A 269      12.052  11.158  -2.632  1.00  0.00           H  
ATOM   1002  HB3 ARG A 269      10.796  10.340  -3.548  1.00  0.00           H  
ATOM   1003  HG2 ARG A 269      10.496  10.686  -0.596  1.00  0.00           H  
ATOM   1004  HG3 ARG A 269      10.154  12.031  -1.686  1.00  0.00           H  
ATOM   1005  HD2 ARG A 269       8.752  10.174  -2.948  1.00  0.00           H  
ATOM   1006  HD3 ARG A 269       8.728   9.442  -1.346  1.00  0.00           H  
ATOM   1007  HE  ARG A 269       7.290  11.083  -0.650  1.00  0.00           H  
ATOM   1008 HH11 ARG A 269       8.722  12.066  -3.689  1.00  0.00           H  
ATOM   1009 HH12 ARG A 269       7.682  13.435  -3.881  1.00  0.00           H  
ATOM   1010 HH21 ARG A 269       5.921  12.893  -0.903  1.00  0.00           H  
ATOM   1011 HH22 ARG A 269       6.090  13.906  -2.297  1.00  0.00           H  
ATOM   1012  N   ASP A 270      13.128   7.297  -3.245  1.00  0.00           N  
ATOM   1013  CA  ASP A 270      14.070   6.719  -4.204  1.00  0.00           C  
ATOM   1014  C   ASP A 270      13.734   5.255  -4.501  1.00  0.00           C  
ATOM   1015  O   ASP A 270      12.943   4.631  -3.790  1.00  0.00           O  
ATOM   1016  CB  ASP A 270      15.504   6.828  -3.670  1.00  0.00           C  
ATOM   1017  CG  ASP A 270      16.545   6.798  -4.773  1.00  0.00           C  
ATOM   1018  OD1 ASP A 270      16.428   7.594  -5.728  1.00  0.00           O  
ATOM   1019  OD2 ASP A 270      17.479   5.973  -4.683  1.00  0.00           O  
ATOM   1020  H   ASP A 270      12.695   6.711  -2.589  1.00  0.00           H  
ATOM   1021  HA  ASP A 270      13.994   7.285  -5.120  1.00  0.00           H  
ATOM   1022  HB2 ASP A 270      15.609   7.757  -3.131  1.00  0.00           H  
ATOM   1023  HB3 ASP A 270      15.693   6.004  -2.997  1.00  0.00           H  
ATOM   1024  N   GLN A 271      14.346   4.713  -5.558  1.00  0.00           N  
ATOM   1025  CA  GLN A 271      14.123   3.323  -5.952  1.00  0.00           C  
ATOM   1026  C   GLN A 271      15.447   2.560  -6.044  1.00  0.00           C  
ATOM   1027  O   GLN A 271      16.508   3.104  -5.731  1.00  0.00           O  
ATOM   1028  CB  GLN A 271      13.385   3.268  -7.296  1.00  0.00           C  
ATOM   1029  CG  GLN A 271      11.883   3.480  -7.175  1.00  0.00           C  
ATOM   1030  CD  GLN A 271      11.173   2.289  -6.556  1.00  0.00           C  
ATOM   1031  OE1 GLN A 271      10.701   1.400  -7.262  1.00  0.00           O  
ATOM   1032  NE2 GLN A 271      11.095   2.265  -5.229  1.00  0.00           N  
ATOM   1033  H   GLN A 271      14.966   5.262  -6.082  1.00  0.00           H  
ATOM   1034  HA  GLN A 271      13.509   2.859  -5.196  1.00  0.00           H  
ATOM   1035  HB2 GLN A 271      13.783   4.034  -7.945  1.00  0.00           H  
ATOM   1036  HB3 GLN A 271      13.553   2.303  -7.749  1.00  0.00           H  
ATOM   1037  HG2 GLN A 271      11.703   4.348  -6.558  1.00  0.00           H  
ATOM   1038  HG3 GLN A 271      11.475   3.651  -8.161  1.00  0.00           H  
ATOM   1039 HE21 GLN A 271      11.494   3.007  -4.726  1.00  0.00           H  
ATOM   1040 HE22 GLN A 271      10.642   1.506  -4.806  1.00  0.00           H  
ATOM   1041  N   GLY A 272      15.379   1.298  -6.479  1.00  0.00           N  
ATOM   1042  CA  GLY A 272      16.579   0.484  -6.607  1.00  0.00           C  
ATOM   1043  C   GLY A 272      16.567  -0.751  -5.719  1.00  0.00           C  
ATOM   1044  O   GLY A 272      15.503  -1.230  -5.326  1.00  0.00           O  
ATOM   1045  H   GLY A 272      14.508   0.916  -6.714  1.00  0.00           H  
ATOM   1046  HA2 GLY A 272      16.674   0.167  -7.635  1.00  0.00           H  
ATOM   1047  HA3 GLY A 272      17.437   1.087  -6.351  1.00  0.00           H  
ATOM   1048  N   LYS A 273      17.761  -1.276  -5.421  1.00  0.00           N  
ATOM   1049  CA  LYS A 273      17.905  -2.478  -4.594  1.00  0.00           C  
ATOM   1050  C   LYS A 273      17.314  -2.286  -3.198  1.00  0.00           C  
ATOM   1051  O   LYS A 273      16.414  -3.026  -2.794  1.00  0.00           O  
ATOM   1052  CB  LYS A 273      19.381  -2.876  -4.482  1.00  0.00           C  
ATOM   1053  CG  LYS A 273      19.644  -4.346  -4.771  1.00  0.00           C  
ATOM   1054  CD  LYS A 273      21.012  -4.779  -4.269  1.00  0.00           C  
ATOM   1055  CE  LYS A 273      21.241  -6.268  -4.478  1.00  0.00           C  
ATOM   1056  NZ  LYS A 273      22.446  -6.755  -3.748  1.00  0.00           N  
ATOM   1057  H   LYS A 273      18.568  -0.850  -5.781  1.00  0.00           H  
ATOM   1058  HA  LYS A 273      17.369  -3.276  -5.085  1.00  0.00           H  
ATOM   1059  HB2 LYS A 273      19.955  -2.287  -5.182  1.00  0.00           H  
ATOM   1060  HB3 LYS A 273      19.724  -2.662  -3.480  1.00  0.00           H  
ATOM   1061  HG2 LYS A 273      18.887  -4.941  -4.280  1.00  0.00           H  
ATOM   1062  HG3 LYS A 273      19.594  -4.508  -5.837  1.00  0.00           H  
ATOM   1063  HD2 LYS A 273      21.771  -4.231  -4.805  1.00  0.00           H  
ATOM   1064  HD3 LYS A 273      21.083  -4.558  -3.213  1.00  0.00           H  
ATOM   1065  HE2 LYS A 273      20.374  -6.807  -4.122  1.00  0.00           H  
ATOM   1066  HE3 LYS A 273      21.371  -6.454  -5.534  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 273      23.276  -6.736  -4.375  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 273      22.296  -7.731  -3.421  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 273      22.635  -6.150  -2.922  1.00  0.00           H  
ATOM   1070  N   ASN A 274      17.826  -1.300  -2.460  1.00  0.00           N  
ATOM   1071  CA  ASN A 274      17.344  -1.029  -1.104  1.00  0.00           C  
ATOM   1072  C   ASN A 274      15.845  -0.729  -1.095  1.00  0.00           C  
ATOM   1073  O   ASN A 274      15.149  -1.055  -0.134  1.00  0.00           O  
ATOM   1074  CB  ASN A 274      18.111   0.138  -0.474  1.00  0.00           C  
ATOM   1075  CG  ASN A 274      18.487  -0.136   0.971  1.00  0.00           C  
ATOM   1076  OD1 ASN A 274      18.089   0.597   1.876  1.00  0.00           O  
ATOM   1077  ND2 ASN A 274      19.255  -1.197   1.194  1.00  0.00           N  
ATOM   1078  H   ASN A 274      18.546  -0.748  -2.831  1.00  0.00           H  
ATOM   1079  HA  ASN A 274      17.517  -1.917  -0.515  1.00  0.00           H  
ATOM   1080  HB2 ASN A 274      19.017   0.312  -1.034  1.00  0.00           H  
ATOM   1081  HB3 ASN A 274      17.495   1.025  -0.504  1.00  0.00           H  
ATOM   1082 HD21 ASN A 274      19.534  -1.738   0.425  1.00  0.00           H  
ATOM   1083 HD22 ASN A 274      19.507  -1.400   2.118  1.00  0.00           H  
ATOM   1084  N   ALA A 275      15.354  -0.113  -2.173  1.00  0.00           N  
ATOM   1085  CA  ALA A 275      13.935   0.222  -2.289  1.00  0.00           C  
ATOM   1086  C   ALA A 275      13.051  -1.027  -2.252  1.00  0.00           C  
ATOM   1087  O   ALA A 275      11.867  -0.944  -1.933  1.00  0.00           O  
ATOM   1088  CB  ALA A 275      13.678   1.011  -3.562  1.00  0.00           C  
ATOM   1089  H   ALA A 275      15.959   0.117  -2.909  1.00  0.00           H  
ATOM   1090  HA  ALA A 275      13.676   0.850  -1.449  1.00  0.00           H  
ATOM   1091  HB1 ALA A 275      14.591   1.486  -3.884  1.00  0.00           H  
ATOM   1092  HB2 ALA A 275      12.927   1.764  -3.374  1.00  0.00           H  
ATOM   1093  HB3 ALA A 275      13.329   0.340  -4.334  1.00  0.00           H  
ATOM   1094  N   ASP A 276      13.632  -2.183  -2.581  1.00  0.00           N  
ATOM   1095  CA  ASP A 276      12.890  -3.444  -2.581  1.00  0.00           C  
ATOM   1096  C   ASP A 276      12.685  -3.978  -1.164  1.00  0.00           C  
ATOM   1097  O   ASP A 276      11.776  -4.775  -0.925  1.00  0.00           O  
ATOM   1098  CB  ASP A 276      13.617  -4.496  -3.426  1.00  0.00           C  
ATOM   1099  CG  ASP A 276      13.876  -4.033  -4.849  1.00  0.00           C  
ATOM   1100  OD1 ASP A 276      12.937  -3.509  -5.487  1.00  0.00           O  
ATOM   1101  OD2 ASP A 276      15.018  -4.197  -5.326  1.00  0.00           O  
ATOM   1102  H   ASP A 276      14.580  -2.191  -2.830  1.00  0.00           H  
ATOM   1103  HA  ASP A 276      11.923  -3.258  -3.014  1.00  0.00           H  
ATOM   1104  HB2 ASP A 276      14.567  -4.723  -2.965  1.00  0.00           H  
ATOM   1105  HB3 ASP A 276      13.017  -5.393  -3.462  1.00  0.00           H  
ATOM   1106  N   ASN A 277      13.530  -3.546  -0.228  1.00  0.00           N  
ATOM   1107  CA  ASN A 277      13.425  -3.999   1.154  1.00  0.00           C  
ATOM   1108  C   ASN A 277      12.725  -2.975   2.050  1.00  0.00           C  
ATOM   1109  O   ASN A 277      12.812  -3.050   3.279  1.00  0.00           O  
ATOM   1110  CB  ASN A 277      14.816  -4.296   1.701  1.00  0.00           C  
ATOM   1111  CG  ASN A 277      14.817  -5.415   2.725  1.00  0.00           C  
ATOM   1112  OD1 ASN A 277      15.125  -5.197   3.896  1.00  0.00           O  
ATOM   1113  ND2 ASN A 277      14.470  -6.620   2.288  1.00  0.00           N  
ATOM   1114  H   ASN A 277      14.240  -2.917  -0.471  1.00  0.00           H  
ATOM   1115  HA  ASN A 277      12.846  -4.904   1.150  1.00  0.00           H  
ATOM   1116  HB2 ASN A 277      15.462  -4.578   0.886  1.00  0.00           H  
ATOM   1117  HB3 ASN A 277      15.200  -3.402   2.168  1.00  0.00           H  
ATOM   1118 HD21 ASN A 277      14.237  -6.722   1.341  1.00  0.00           H  
ATOM   1119 HD22 ASN A 277      14.461  -7.359   2.930  1.00  0.00           H  
ATOM   1120  N   MET A 278      12.031  -2.027   1.435  1.00  0.00           N  
ATOM   1121  CA  MET A 278      11.315  -0.998   2.179  1.00  0.00           C  
ATOM   1122  C   MET A 278      10.093  -1.582   2.879  1.00  0.00           C  
ATOM   1123  O   MET A 278       9.351  -2.381   2.306  1.00  0.00           O  
ATOM   1124  CB  MET A 278      10.895   0.158   1.265  1.00  0.00           C  
ATOM   1125  CG  MET A 278       9.882  -0.230   0.198  1.00  0.00           C  
ATOM   1126  SD  MET A 278       9.437   1.150  -0.877  1.00  0.00           S  
ATOM   1127  CE  MET A 278      11.016   1.981  -1.055  1.00  0.00           C  
ATOM   1128  H   MET A 278      11.999  -2.025   0.465  1.00  0.00           H  
ATOM   1129  HA  MET A 278      11.990  -0.616   2.931  1.00  0.00           H  
ATOM   1130  HB2 MET A 278      10.459   0.938   1.874  1.00  0.00           H  
ATOM   1131  HB3 MET A 278      11.774   0.546   0.773  1.00  0.00           H  
ATOM   1132  HG2 MET A 278      10.301  -1.019  -0.408  1.00  0.00           H  
ATOM   1133  HG3 MET A 278       8.988  -0.592   0.684  1.00  0.00           H  
ATOM   1134  HE1 MET A 278      11.800   1.247  -1.154  1.00  0.00           H  
ATOM   1135  HE2 MET A 278      11.202   2.592  -0.184  1.00  0.00           H  
ATOM   1136  HE3 MET A 278      10.996   2.606  -1.936  1.00  0.00           H  
ATOM   1137  N   LEU A 279       9.900  -1.173   4.125  1.00  0.00           N  
ATOM   1138  CA  LEU A 279       8.778  -1.638   4.933  1.00  0.00           C  
ATOM   1139  C   LEU A 279       7.479  -0.951   4.523  1.00  0.00           C  
ATOM   1140  O   LEU A 279       7.461   0.252   4.259  1.00  0.00           O  
ATOM   1141  CB  LEU A 279       9.051  -1.376   6.416  1.00  0.00           C  
ATOM   1142  CG  LEU A 279      10.305  -2.055   6.972  1.00  0.00           C  
ATOM   1143  CD1 LEU A 279      11.025  -1.130   7.941  1.00  0.00           C  
ATOM   1144  CD2 LEU A 279       9.940  -3.371   7.643  1.00  0.00           C  
ATOM   1145  H   LEU A 279      10.536  -0.535   4.514  1.00  0.00           H  
ATOM   1146  HA  LEU A 279       8.676  -2.702   4.778  1.00  0.00           H  
ATOM   1147  HB2 LEU A 279       9.150  -0.309   6.556  1.00  0.00           H  
ATOM   1148  HB3 LEU A 279       8.200  -1.720   6.984  1.00  0.00           H  
ATOM   1149  HG  LEU A 279      10.980  -2.270   6.156  1.00  0.00           H  
ATOM   1150 HD11 LEU A 279      10.299  -0.578   8.520  1.00  0.00           H  
ATOM   1151 HD12 LEU A 279      11.641  -0.437   7.386  1.00  0.00           H  
ATOM   1152 HD13 LEU A 279      11.647  -1.713   8.604  1.00  0.00           H  
ATOM   1153 HD21 LEU A 279       9.653  -3.187   8.667  1.00  0.00           H  
ATOM   1154 HD22 LEU A 279      10.791  -4.035   7.621  1.00  0.00           H  
ATOM   1155 HD23 LEU A 279       9.114  -3.826   7.115  1.00  0.00           H  
ATOM   1156  N   PHE A 280       6.394  -1.721   4.482  1.00  0.00           N  
ATOM   1157  CA  PHE A 280       5.084  -1.187   4.113  1.00  0.00           C  
ATOM   1158  C   PHE A 280       4.293  -0.814   5.364  1.00  0.00           C  
ATOM   1159  O   PHE A 280       4.151  -1.626   6.281  1.00  0.00           O  
ATOM   1160  CB  PHE A 280       4.303  -2.208   3.278  1.00  0.00           C  
ATOM   1161  CG  PHE A 280       4.998  -2.616   2.006  1.00  0.00           C  
ATOM   1162  CD1 PHE A 280       5.670  -1.681   1.230  1.00  0.00           C  
ATOM   1163  CD2 PHE A 280       4.979  -3.937   1.585  1.00  0.00           C  
ATOM   1164  CE1 PHE A 280       6.308  -2.058   0.062  1.00  0.00           C  
ATOM   1165  CE2 PHE A 280       5.615  -4.318   0.419  1.00  0.00           C  
ATOM   1166  CZ  PHE A 280       6.280  -3.378  -0.344  1.00  0.00           C  
ATOM   1167  H   PHE A 280       6.475  -2.672   4.712  1.00  0.00           H  
ATOM   1168  HA  PHE A 280       5.243  -0.297   3.524  1.00  0.00           H  
ATOM   1169  HB2 PHE A 280       4.145  -3.097   3.869  1.00  0.00           H  
ATOM   1170  HB3 PHE A 280       3.344  -1.785   3.014  1.00  0.00           H  
ATOM   1171  HD1 PHE A 280       5.694  -0.648   1.546  1.00  0.00           H  
ATOM   1172  HD2 PHE A 280       4.461  -4.673   2.181  1.00  0.00           H  
ATOM   1173  HE1 PHE A 280       6.826  -1.321  -0.532  1.00  0.00           H  
ATOM   1174  HE2 PHE A 280       5.591  -5.351   0.104  1.00  0.00           H  
ATOM   1175  HZ  PHE A 280       6.776  -3.674  -1.256  1.00  0.00           H  
ATOM   1176  N   CYS A 281       3.788   0.420   5.402  1.00  0.00           N  
ATOM   1177  CA  CYS A 281       3.025   0.904   6.549  1.00  0.00           C  
ATOM   1178  C   CYS A 281       1.637   0.274   6.598  1.00  0.00           C  
ATOM   1179  O   CYS A 281       0.961   0.155   5.578  1.00  0.00           O  
ATOM   1180  CB  CYS A 281       2.902   2.429   6.498  1.00  0.00           C  
ATOM   1181  SG  CYS A 281       2.205   3.176   8.008  1.00  0.00           S  
ATOM   1182  H   CYS A 281       3.939   1.022   4.642  1.00  0.00           H  
ATOM   1183  HA  CYS A 281       3.562   0.627   7.442  1.00  0.00           H  
ATOM   1184  HB2 CYS A 281       3.881   2.856   6.343  1.00  0.00           H  
ATOM   1185  HB3 CYS A 281       2.262   2.702   5.673  1.00  0.00           H  
ATOM   1186  N   ASP A 282       1.212  -0.115   7.795  1.00  0.00           N  
ATOM   1187  CA  ASP A 282      -0.105  -0.716   7.978  1.00  0.00           C  
ATOM   1188  C   ASP A 282      -1.190   0.357   8.131  1.00  0.00           C  
ATOM   1189  O   ASP A 282      -2.381   0.058   8.031  1.00  0.00           O  
ATOM   1190  CB  ASP A 282      -0.108  -1.634   9.201  1.00  0.00           C  
ATOM   1191  CG  ASP A 282      -0.957  -2.873   8.989  1.00  0.00           C  
ATOM   1192  OD1 ASP A 282      -0.415  -3.889   8.506  1.00  0.00           O  
ATOM   1193  OD2 ASP A 282      -2.165  -2.827   9.307  1.00  0.00           O  
ATOM   1194  H   ASP A 282       1.793   0.014   8.576  1.00  0.00           H  
ATOM   1195  HA  ASP A 282      -0.323  -1.304   7.099  1.00  0.00           H  
ATOM   1196  HB2 ASP A 282       0.904  -1.946   9.414  1.00  0.00           H  
ATOM   1197  HB3 ASP A 282      -0.499  -1.092  10.049  1.00  0.00           H  
ATOM   1198  N   SER A 283      -0.776   1.605   8.387  1.00  0.00           N  
ATOM   1199  CA  SER A 283      -1.723   2.707   8.563  1.00  0.00           C  
ATOM   1200  C   SER A 283      -1.934   3.504   7.270  1.00  0.00           C  
ATOM   1201  O   SER A 283      -3.044   3.971   7.006  1.00  0.00           O  
ATOM   1202  CB  SER A 283      -1.250   3.641   9.678  1.00  0.00           C  
ATOM   1203  OG  SER A 283      -2.339   4.335  10.259  1.00  0.00           O  
ATOM   1204  H   SER A 283       0.185   1.786   8.468  1.00  0.00           H  
ATOM   1205  HA  SER A 283      -2.667   2.277   8.852  1.00  0.00           H  
ATOM   1206  HB2 SER A 283      -0.758   3.063  10.446  1.00  0.00           H  
ATOM   1207  HB3 SER A 283      -0.556   4.363   9.272  1.00  0.00           H  
ATOM   1208  HG  SER A 283      -2.493   5.151   9.777  1.00  0.00           H  
ATOM   1209  N   CYS A 284      -0.874   3.670   6.473  1.00  0.00           N  
ATOM   1210  CA  CYS A 284      -0.971   4.430   5.219  1.00  0.00           C  
ATOM   1211  C   CYS A 284      -0.447   3.652   3.998  1.00  0.00           C  
ATOM   1212  O   CYS A 284      -0.641   4.085   2.860  1.00  0.00           O  
ATOM   1213  CB  CYS A 284      -0.232   5.767   5.350  1.00  0.00           C  
ATOM   1214  SG  CYS A 284       1.584   5.635   5.413  1.00  0.00           S  
ATOM   1215  H   CYS A 284      -0.013   3.287   6.739  1.00  0.00           H  
ATOM   1216  HA  CYS A 284      -2.019   4.639   5.057  1.00  0.00           H  
ATOM   1217  HB2 CYS A 284      -0.484   6.388   4.504  1.00  0.00           H  
ATOM   1218  HB3 CYS A 284      -0.558   6.259   6.257  1.00  0.00           H  
ATOM   1219  N   ASP A 285       0.202   2.505   4.232  1.00  0.00           N  
ATOM   1220  CA  ASP A 285       0.736   1.668   3.149  1.00  0.00           C  
ATOM   1221  C   ASP A 285       1.902   2.326   2.402  1.00  0.00           C  
ATOM   1222  O   ASP A 285       2.239   1.912   1.290  1.00  0.00           O  
ATOM   1223  CB  ASP A 285      -0.378   1.299   2.162  1.00  0.00           C  
ATOM   1224  CG  ASP A 285      -0.565  -0.198   2.038  1.00  0.00           C  
ATOM   1225  OD1 ASP A 285       0.390  -0.887   1.629  1.00  0.00           O  
ATOM   1226  OD2 ASP A 285      -1.664  -0.683   2.354  1.00  0.00           O  
ATOM   1227  H   ASP A 285       0.319   2.204   5.154  1.00  0.00           H  
ATOM   1228  HA  ASP A 285       1.103   0.759   3.598  1.00  0.00           H  
ATOM   1229  HB2 ASP A 285      -1.308   1.733   2.500  1.00  0.00           H  
ATOM   1230  HB3 ASP A 285      -0.133   1.696   1.189  1.00  0.00           H  
ATOM   1231  N   ARG A 286       2.538   3.326   3.012  1.00  0.00           N  
ATOM   1232  CA  ARG A 286       3.676   3.990   2.385  1.00  0.00           C  
ATOM   1233  C   ARG A 286       4.957   3.219   2.683  1.00  0.00           C  
ATOM   1234  O   ARG A 286       5.174   2.773   3.811  1.00  0.00           O  
ATOM   1235  CB  ARG A 286       3.804   5.435   2.866  1.00  0.00           C  
ATOM   1236  CG  ARG A 286       2.702   6.348   2.354  1.00  0.00           C  
ATOM   1237  CD  ARG A 286       3.272   7.608   1.720  1.00  0.00           C  
ATOM   1238  NE  ARG A 286       2.237   8.594   1.413  1.00  0.00           N  
ATOM   1239  CZ  ARG A 286       2.401   9.613   0.560  1.00  0.00           C  
ATOM   1240  NH1 ARG A 286       3.566   9.798  -0.059  1.00  0.00           N  
ATOM   1241  NH2 ARG A 286       1.399  10.453   0.332  1.00  0.00           N  
ATOM   1242  H   ARG A 286       2.252   3.609   3.904  1.00  0.00           H  
ATOM   1243  HA  ARG A 286       3.511   3.985   1.318  1.00  0.00           H  
ATOM   1244  HB2 ARG A 286       3.781   5.447   3.945  1.00  0.00           H  
ATOM   1245  HB3 ARG A 286       4.753   5.829   2.531  1.00  0.00           H  
ATOM   1246  HG2 ARG A 286       2.119   5.817   1.614  1.00  0.00           H  
ATOM   1247  HG3 ARG A 286       2.067   6.627   3.182  1.00  0.00           H  
ATOM   1248  HD2 ARG A 286       3.980   8.049   2.407  1.00  0.00           H  
ATOM   1249  HD3 ARG A 286       3.779   7.335   0.807  1.00  0.00           H  
ATOM   1250  HE  ARG A 286       1.370   8.493   1.861  1.00  0.00           H  
ATOM   1251 HH11 ARG A 286       4.331   9.176   0.110  1.00  0.00           H  
ATOM   1252 HH12 ARG A 286       3.677  10.559  -0.698  1.00  0.00           H  
ATOM   1253 HH21 ARG A 286       0.522  10.326   0.798  1.00  0.00           H  
ATOM   1254 HH22 ARG A 286       1.519  11.215  -0.305  1.00  0.00           H  
ATOM   1255  N   GLY A 287       5.790   3.052   1.661  1.00  0.00           N  
ATOM   1256  CA  GLY A 287       7.029   2.320   1.820  1.00  0.00           C  
ATOM   1257  C   GLY A 287       8.148   3.164   2.393  1.00  0.00           C  
ATOM   1258  O   GLY A 287       8.323   4.321   2.012  1.00  0.00           O  
ATOM   1259  H   GLY A 287       5.557   3.419   0.787  1.00  0.00           H  
ATOM   1260  HA2 GLY A 287       6.854   1.482   2.477  1.00  0.00           H  
ATOM   1261  HA3 GLY A 287       7.336   1.947   0.855  1.00  0.00           H  
ATOM   1262  N   PHE A 288       8.905   2.576   3.313  1.00  0.00           N  
ATOM   1263  CA  PHE A 288      10.030   3.256   3.954  1.00  0.00           C  
ATOM   1264  C   PHE A 288      11.198   2.300   4.143  1.00  0.00           C  
ATOM   1265  O   PHE A 288      11.044   1.253   4.773  1.00  0.00           O  
ATOM   1266  CB  PHE A 288       9.626   3.802   5.323  1.00  0.00           C  
ATOM   1267  CG  PHE A 288       8.795   5.048   5.268  1.00  0.00           C  
ATOM   1268  CD1 PHE A 288       7.472   4.992   4.872  1.00  0.00           C  
ATOM   1269  CD2 PHE A 288       9.339   6.273   5.620  1.00  0.00           C  
ATOM   1270  CE1 PHE A 288       6.699   6.135   4.828  1.00  0.00           C  
ATOM   1271  CE2 PHE A 288       8.572   7.421   5.577  1.00  0.00           C  
ATOM   1272  CZ  PHE A 288       7.251   7.353   5.179  1.00  0.00           C  
ATOM   1273  H   PHE A 288       8.698   1.655   3.572  1.00  0.00           H  
ATOM   1274  HA  PHE A 288      10.338   4.072   3.320  1.00  0.00           H  
ATOM   1275  HB2 PHE A 288       9.058   3.049   5.844  1.00  0.00           H  
ATOM   1276  HB3 PHE A 288      10.520   4.023   5.890  1.00  0.00           H  
ATOM   1277  HD1 PHE A 288       7.044   4.036   4.595  1.00  0.00           H  
ATOM   1278  HD2 PHE A 288      10.375   6.324   5.931  1.00  0.00           H  
ATOM   1279  HE1 PHE A 288       5.667   6.079   4.519  1.00  0.00           H  
ATOM   1280  HE2 PHE A 288       9.006   8.371   5.853  1.00  0.00           H  
ATOM   1281  HZ  PHE A 288       6.650   8.249   5.147  1.00  0.00           H  
ATOM   1282  N   HIS A 289      12.369   2.664   3.624  1.00  0.00           N  
ATOM   1283  CA  HIS A 289      13.555   1.822   3.776  1.00  0.00           C  
ATOM   1284  C   HIS A 289      13.781   1.500   5.251  1.00  0.00           C  
ATOM   1285  O   HIS A 289      13.454   2.307   6.125  1.00  0.00           O  
ATOM   1286  CB  HIS A 289      14.797   2.519   3.218  1.00  0.00           C  
ATOM   1287  CG  HIS A 289      14.727   2.817   1.753  1.00  0.00           C  
ATOM   1288  ND1 HIS A 289      14.537   4.094   1.297  1.00  0.00           N  
ATOM   1289  CD2 HIS A 289      14.839   1.983   0.693  1.00  0.00           C  
ATOM   1290  CE1 HIS A 289      14.541   4.019  -0.020  1.00  0.00           C  
ATOM   1291  NE2 HIS A 289      14.723   2.756  -0.436  1.00  0.00           N  
ATOM   1292  H   HIS A 289      12.441   3.517   3.144  1.00  0.00           H  
ATOM   1293  HA  HIS A 289      13.387   0.902   3.235  1.00  0.00           H  
ATOM   1294  HB2 HIS A 289      14.936   3.457   3.735  1.00  0.00           H  
ATOM   1295  HB3 HIS A 289      15.660   1.891   3.388  1.00  0.00           H  
ATOM   1296  HD2 HIS A 289      14.979   0.912   0.727  1.00  0.00           H  
ATOM   1297  HE1 HIS A 289      14.418   4.867  -0.678  1.00  0.00           H  
ATOM   1298  HE2 HIS A 289      14.970   2.484  -1.344  1.00  0.00           H  
ATOM   1299  N   MET A 290      14.341   0.325   5.524  1.00  0.00           N  
ATOM   1300  CA  MET A 290      14.613  -0.099   6.899  1.00  0.00           C  
ATOM   1301  C   MET A 290      15.329   1.006   7.685  1.00  0.00           C  
ATOM   1302  O   MET A 290      15.012   1.254   8.849  1.00  0.00           O  
ATOM   1303  CB  MET A 290      15.467  -1.368   6.898  1.00  0.00           C  
ATOM   1304  CG  MET A 290      14.835  -2.535   6.154  1.00  0.00           C  
ATOM   1305  SD  MET A 290      14.300  -3.854   7.259  1.00  0.00           S  
ATOM   1306  CE  MET A 290      12.966  -4.568   6.302  1.00  0.00           C  
ATOM   1307  H   MET A 290      14.580  -0.272   4.784  1.00  0.00           H  
ATOM   1308  HA  MET A 290      13.666  -0.312   7.377  1.00  0.00           H  
ATOM   1309  HB2 MET A 290      16.416  -1.145   6.433  1.00  0.00           H  
ATOM   1310  HB3 MET A 290      15.637  -1.672   7.920  1.00  0.00           H  
ATOM   1311  HG2 MET A 290      13.976  -2.174   5.607  1.00  0.00           H  
ATOM   1312  HG3 MET A 290      15.559  -2.936   5.461  1.00  0.00           H  
ATOM   1313  HE1 MET A 290      13.373  -5.072   5.439  1.00  0.00           H  
ATOM   1314  HE2 MET A 290      12.296  -3.786   5.980  1.00  0.00           H  
ATOM   1315  HE3 MET A 290      12.426  -5.277   6.911  1.00  0.00           H  
ATOM   1316  N   GLU A 291      16.293   1.662   7.034  1.00  0.00           N  
ATOM   1317  CA  GLU A 291      17.061   2.742   7.658  1.00  0.00           C  
ATOM   1318  C   GLU A 291      16.309   4.078   7.628  1.00  0.00           C  
ATOM   1319  O   GLU A 291      16.548   4.942   8.473  1.00  0.00           O  
ATOM   1320  CB  GLU A 291      18.411   2.906   6.955  1.00  0.00           C  
ATOM   1321  CG  GLU A 291      19.421   1.825   7.302  1.00  0.00           C  
ATOM   1322  CD  GLU A 291      20.272   2.194   8.499  1.00  0.00           C  
ATOM   1323  OE1 GLU A 291      19.866   1.876   9.637  1.00  0.00           O  
ATOM   1324  OE2 GLU A 291      21.342   2.807   8.300  1.00  0.00           O  
ATOM   1325  H   GLU A 291      16.496   1.410   6.108  1.00  0.00           H  
ATOM   1326  HA  GLU A 291      17.237   2.467   8.688  1.00  0.00           H  
ATOM   1327  HB2 GLU A 291      18.253   2.892   5.888  1.00  0.00           H  
ATOM   1328  HB3 GLU A 291      18.832   3.861   7.236  1.00  0.00           H  
ATOM   1329  HG2 GLU A 291      18.891   0.909   7.521  1.00  0.00           H  
ATOM   1330  HG3 GLU A 291      20.068   1.670   6.451  1.00  0.00           H  
ATOM   1331  N   CYS A 292      15.408   4.252   6.656  1.00  0.00           N  
ATOM   1332  CA  CYS A 292      14.643   5.494   6.538  1.00  0.00           C  
ATOM   1333  C   CYS A 292      13.560   5.591   7.616  1.00  0.00           C  
ATOM   1334  O   CYS A 292      13.073   6.683   7.914  1.00  0.00           O  
ATOM   1335  CB  CYS A 292      14.017   5.614   5.144  1.00  0.00           C  
ATOM   1336  SG  CYS A 292      15.082   6.459   3.928  1.00  0.00           S  
ATOM   1337  H   CYS A 292      15.255   3.536   6.007  1.00  0.00           H  
ATOM   1338  HA  CYS A 292      15.334   6.313   6.676  1.00  0.00           H  
ATOM   1339  HB2 CYS A 292      13.805   4.625   4.766  1.00  0.00           H  
ATOM   1340  HB3 CYS A 292      13.095   6.172   5.219  1.00  0.00           H  
ATOM   1341  N   CYS A 293      13.190   4.448   8.203  1.00  0.00           N  
ATOM   1342  CA  CYS A 293      12.176   4.418   9.255  1.00  0.00           C  
ATOM   1343  C   CYS A 293      12.654   5.191  10.483  1.00  0.00           C  
ATOM   1344  O   CYS A 293      13.855   5.258  10.752  1.00  0.00           O  
ATOM   1345  CB  CYS A 293      11.851   2.972   9.643  1.00  0.00           C  
ATOM   1346  SG  CYS A 293      10.616   2.813  10.956  1.00  0.00           S  
ATOM   1347  H   CYS A 293      13.617   3.609   7.928  1.00  0.00           H  
ATOM   1348  HA  CYS A 293      11.283   4.891   8.872  1.00  0.00           H  
ATOM   1349  HB2 CYS A 293      11.476   2.450   8.777  1.00  0.00           H  
ATOM   1350  HB3 CYS A 293      12.756   2.489   9.983  1.00  0.00           H  
ATOM   1351  HG  CYS A 293       9.811   3.242  10.660  1.00  0.00           H  
ATOM   1352  N   ASP A 294      11.713   5.774  11.224  1.00  0.00           N  
ATOM   1353  CA  ASP A 294      12.051   6.538  12.421  1.00  0.00           C  
ATOM   1354  C   ASP A 294      11.098   6.216  13.571  1.00  0.00           C  
ATOM   1355  O   ASP A 294       9.925   6.596  13.539  1.00  0.00           O  
ATOM   1356  CB  ASP A 294      12.024   8.040  12.124  1.00  0.00           C  
ATOM   1357  CG  ASP A 294      13.322   8.540  11.516  1.00  0.00           C  
ATOM   1358  OD1 ASP A 294      14.402   8.136  12.000  1.00  0.00           O  
ATOM   1359  OD2 ASP A 294      13.259   9.337  10.559  1.00  0.00           O  
ATOM   1360  H   ASP A 294      10.772   5.688  10.960  1.00  0.00           H  
ATOM   1361  HA  ASP A 294      13.051   6.263  12.714  1.00  0.00           H  
ATOM   1362  HB2 ASP A 294      11.221   8.251  11.432  1.00  0.00           H  
ATOM   1363  HB3 ASP A 294      11.848   8.578  13.044  1.00  0.00           H  
ATOM   1364  N   PRO A 295      11.590   5.507  14.608  1.00  0.00           N  
ATOM   1365  CA  PRO A 295      12.985   5.036  14.680  1.00  0.00           C  
ATOM   1366  C   PRO A 295      13.297   3.960  13.636  1.00  0.00           C  
ATOM   1367  O   PRO A 295      12.426   3.172  13.266  1.00  0.00           O  
ATOM   1368  CB  PRO A 295      13.107   4.452  16.096  1.00  0.00           C  
ATOM   1369  CG  PRO A 295      11.898   4.925  16.832  1.00  0.00           C  
ATOM   1370  CD  PRO A 295      10.825   5.108  15.798  1.00  0.00           C  
ATOM   1371  HA  PRO A 295      13.680   5.855  14.567  1.00  0.00           H  
ATOM   1372  HB2 PRO A 295      13.135   3.373  16.039  1.00  0.00           H  
ATOM   1373  HB3 PRO A 295      14.013   4.815  16.556  1.00  0.00           H  
ATOM   1374  HG2 PRO A 295      11.596   4.183  17.557  1.00  0.00           H  
ATOM   1375  HG3 PRO A 295      12.111   5.864  17.321  1.00  0.00           H  
ATOM   1376  HD2 PRO A 295      10.297   4.182  15.629  1.00  0.00           H  
ATOM   1377  HD3 PRO A 295      10.141   5.889  16.096  1.00  0.00           H  
ATOM   1378  N   PRO A 296      14.554   3.915  13.145  1.00  0.00           N  
ATOM   1379  CA  PRO A 296      14.981   2.933  12.135  1.00  0.00           C  
ATOM   1380  C   PRO A 296      14.885   1.490  12.633  1.00  0.00           C  
ATOM   1381  O   PRO A 296      15.050   1.221  13.824  1.00  0.00           O  
ATOM   1382  CB  PRO A 296      16.440   3.312  11.853  1.00  0.00           C  
ATOM   1383  CG  PRO A 296      16.875   4.095  13.045  1.00  0.00           C  
ATOM   1384  CD  PRO A 296      15.652   4.820  13.528  1.00  0.00           C  
ATOM   1385  HA  PRO A 296      14.404   3.031  11.228  1.00  0.00           H  
ATOM   1386  HB2 PRO A 296      17.031   2.416  11.732  1.00  0.00           H  
ATOM   1387  HB3 PRO A 296      16.491   3.907  10.953  1.00  0.00           H  
ATOM   1388  HG2 PRO A 296      17.242   3.427  13.810  1.00  0.00           H  
ATOM   1389  HG3 PRO A 296      17.642   4.801  12.762  1.00  0.00           H  
ATOM   1390  HD2 PRO A 296      15.691   4.954  14.600  1.00  0.00           H  
ATOM   1391  HD3 PRO A 296      15.557   5.775  13.030  1.00  0.00           H  
ATOM   1392  N   LEU A 297      14.611   0.566  11.709  1.00  0.00           N  
ATOM   1393  CA  LEU A 297      14.485  -0.849  12.054  1.00  0.00           C  
ATOM   1394  C   LEU A 297      15.760  -1.623  11.733  1.00  0.00           C  
ATOM   1395  O   LEU A 297      16.404  -1.386  10.709  1.00  0.00           O  
ATOM   1396  CB  LEU A 297      13.300  -1.480  11.317  1.00  0.00           C  
ATOM   1397  CG  LEU A 297      11.924  -1.144  11.892  1.00  0.00           C  
ATOM   1398  CD1 LEU A 297      10.844  -1.948  11.186  1.00  0.00           C  
ATOM   1399  CD2 LEU A 297      11.887  -1.401  13.392  1.00  0.00           C  
ATOM   1400  H   LEU A 297      14.488   0.843  10.777  1.00  0.00           H  
ATOM   1401  HA  LEU A 297      14.302  -0.911  13.115  1.00  0.00           H  
ATOM   1402  HB2 LEU A 297      13.329  -1.153  10.287  1.00  0.00           H  
ATOM   1403  HB3 LEU A 297      13.420  -2.553  11.338  1.00  0.00           H  
ATOM   1404  HG  LEU A 297      11.722  -0.096  11.726  1.00  0.00           H  
ATOM   1405 HD11 LEU A 297      11.296  -2.785  10.674  1.00  0.00           H  
ATOM   1406 HD12 LEU A 297      10.339  -1.320  10.471  1.00  0.00           H  
ATOM   1407 HD13 LEU A 297      10.132  -2.312  11.912  1.00  0.00           H  
ATOM   1408 HD21 LEU A 297      12.302  -0.551  13.914  1.00  0.00           H  
ATOM   1409 HD22 LEU A 297      12.468  -2.283  13.621  1.00  0.00           H  
ATOM   1410 HD23 LEU A 297      10.865  -1.552  13.708  1.00  0.00           H  
ATOM   1411  N   THR A 298      16.111  -2.558  12.614  1.00  0.00           N  
ATOM   1412  CA  THR A 298      17.301  -3.386  12.434  1.00  0.00           C  
ATOM   1413  C   THR A 298      16.929  -4.788  11.942  1.00  0.00           C  
ATOM   1414  O   THR A 298      17.674  -5.401  11.176  1.00  0.00           O  
ATOM   1415  CB  THR A 298      18.092  -3.489  13.744  1.00  0.00           C  
ATOM   1416  OG1 THR A 298      17.220  -3.541  14.865  1.00  0.00           O  
ATOM   1417  CG2 THR A 298      19.057  -2.338  13.950  1.00  0.00           C  
ATOM   1418  H   THR A 298      15.548  -2.700  13.405  1.00  0.00           H  
ATOM   1419  HA  THR A 298      17.922  -2.912  11.689  1.00  0.00           H  
ATOM   1420  HB  THR A 298      18.670  -4.401  13.728  1.00  0.00           H  
ATOM   1421  HG1 THR A 298      16.954  -2.652  15.114  1.00  0.00           H  
ATOM   1422 HG21 THR A 298      19.894  -2.672  14.545  1.00  0.00           H  
ATOM   1423 HG22 THR A 298      18.552  -1.530  14.461  1.00  0.00           H  
ATOM   1424 HG23 THR A 298      19.413  -1.991  12.991  1.00  0.00           H  
ATOM   1425  N   ARG A 299      15.773  -5.286  12.390  1.00  0.00           N  
ATOM   1426  CA  ARG A 299      15.297  -6.613  12.000  1.00  0.00           C  
ATOM   1427  C   ARG A 299      13.794  -6.598  11.724  1.00  0.00           C  
ATOM   1428  O   ARG A 299      13.089  -5.675  12.142  1.00  0.00           O  
ATOM   1429  CB  ARG A 299      15.616  -7.632  13.099  1.00  0.00           C  
ATOM   1430  CG  ARG A 299      14.995  -7.293  14.448  1.00  0.00           C  
ATOM   1431  CD  ARG A 299      15.799  -7.882  15.597  1.00  0.00           C  
ATOM   1432  NE  ARG A 299      15.354  -9.231  15.945  1.00  0.00           N  
ATOM   1433  CZ  ARG A 299      15.628  -9.831  17.108  1.00  0.00           C  
ATOM   1434  NH1 ARG A 299      16.354  -9.210  18.034  1.00  0.00           N  
ATOM   1435  NH2 ARG A 299      15.177 -11.058  17.342  1.00  0.00           N  
ATOM   1436  H   ARG A 299      15.226  -4.748  13.000  1.00  0.00           H  
ATOM   1437  HA  ARG A 299      15.813  -6.899  11.097  1.00  0.00           H  
ATOM   1438  HB2 ARG A 299      15.249  -8.601  12.793  1.00  0.00           H  
ATOM   1439  HB3 ARG A 299      16.687  -7.685  13.224  1.00  0.00           H  
ATOM   1440  HG2 ARG A 299      14.964  -6.219  14.560  1.00  0.00           H  
ATOM   1441  HG3 ARG A 299      13.991  -7.690  14.482  1.00  0.00           H  
ATOM   1442  HD2 ARG A 299      16.839  -7.920  15.310  1.00  0.00           H  
ATOM   1443  HD3 ARG A 299      15.687  -7.242  16.459  1.00  0.00           H  
ATOM   1444  HE  ARG A 299      14.820  -9.716  15.280  1.00  0.00           H  
ATOM   1445 HH11 ARG A 299      16.700  -8.287  17.867  1.00  0.00           H  
ATOM   1446 HH12 ARG A 299      16.552  -9.665  18.902  1.00  0.00           H  
ATOM   1447 HH21 ARG A 299      14.633 -11.534  16.651  1.00  0.00           H  
ATOM   1448 HH22 ARG A 299      15.380 -11.508  18.213  1.00  0.00           H  
ATOM   1449  N   MET A 300      13.307  -7.623  11.021  1.00  0.00           N  
ATOM   1450  CA  MET A 300      11.884  -7.725  10.691  1.00  0.00           C  
ATOM   1451  C   MET A 300      11.036  -7.861  11.958  1.00  0.00           C  
ATOM   1452  O   MET A 300      11.146  -8.851  12.683  1.00  0.00           O  
ATOM   1453  CB  MET A 300      11.626  -8.912   9.752  1.00  0.00           C  
ATOM   1454  CG  MET A 300      12.095 -10.253  10.302  1.00  0.00           C  
ATOM   1455  SD  MET A 300      12.829 -11.305   9.032  1.00  0.00           S  
ATOM   1456  CE  MET A 300      13.368 -12.703  10.015  1.00  0.00           C  
ATOM   1457  H   MET A 300      13.918  -8.327  10.717  1.00  0.00           H  
ATOM   1458  HA  MET A 300      11.603  -6.816  10.183  1.00  0.00           H  
ATOM   1459  HB2 MET A 300      10.565  -8.980   9.563  1.00  0.00           H  
ATOM   1460  HB3 MET A 300      12.137  -8.733   8.818  1.00  0.00           H  
ATOM   1461  HG2 MET A 300      12.831 -10.076  11.071  1.00  0.00           H  
ATOM   1462  HG3 MET A 300      11.247 -10.767  10.730  1.00  0.00           H  
ATOM   1463  HE1 MET A 300      13.400 -12.421  11.057  1.00  0.00           H  
ATOM   1464  HE2 MET A 300      14.352 -13.009   9.696  1.00  0.00           H  
ATOM   1465  HE3 MET A 300      12.676 -13.523   9.886  1.00  0.00           H  
ATOM   1466  N   PRO A 301      10.178  -6.859  12.244  1.00  0.00           N  
ATOM   1467  CA  PRO A 301       9.311  -6.869  13.432  1.00  0.00           C  
ATOM   1468  C   PRO A 301       8.260  -7.978  13.379  1.00  0.00           C  
ATOM   1469  O   PRO A 301       8.060  -8.609  12.339  1.00  0.00           O  
ATOM   1470  CB  PRO A 301       8.635  -5.490  13.408  1.00  0.00           C  
ATOM   1471  CG  PRO A 301       9.431  -4.672  12.448  1.00  0.00           C  
ATOM   1472  CD  PRO A 301       9.985  -5.640  11.444  1.00  0.00           C  
ATOM   1473  HA  PRO A 301       9.891  -6.971  14.336  1.00  0.00           H  
ATOM   1474  HB2 PRO A 301       7.611  -5.594  13.080  1.00  0.00           H  
ATOM   1475  HB3 PRO A 301       8.655  -5.062  14.399  1.00  0.00           H  
ATOM   1476  HG2 PRO A 301       8.792  -3.951  11.961  1.00  0.00           H  
ATOM   1477  HG3 PRO A 301      10.234  -4.172  12.969  1.00  0.00           H  
ATOM   1478  HD2 PRO A 301       9.276  -5.804  10.646  1.00  0.00           H  
ATOM   1479  HD3 PRO A 301      10.925  -5.281  11.051  1.00  0.00           H  
ATOM   1480  N   LYS A 302       7.591  -8.208  14.509  1.00  0.00           N  
ATOM   1481  CA  LYS A 302       6.560  -9.238  14.596  1.00  0.00           C  
ATOM   1482  C   LYS A 302       5.183  -8.614  14.823  1.00  0.00           C  
ATOM   1483  O   LYS A 302       4.812  -8.298  15.956  1.00  0.00           O  
ATOM   1484  CB  LYS A 302       6.887 -10.224  15.722  1.00  0.00           C  
ATOM   1485  CG  LYS A 302       6.543 -11.666  15.385  1.00  0.00           C  
ATOM   1486  CD  LYS A 302       5.101 -11.995  15.742  1.00  0.00           C  
ATOM   1487  CE  LYS A 302       4.306 -12.438  14.520  1.00  0.00           C  
ATOM   1488  NZ  LYS A 302       3.255 -13.438  14.867  1.00  0.00           N  
ATOM   1489  H   LYS A 302       7.796  -7.670  15.303  1.00  0.00           H  
ATOM   1490  HA  LYS A 302       6.548  -9.771  13.657  1.00  0.00           H  
ATOM   1491  HB2 LYS A 302       7.944 -10.170  15.939  1.00  0.00           H  
ATOM   1492  HB3 LYS A 302       6.334  -9.941  16.605  1.00  0.00           H  
ATOM   1493  HG2 LYS A 302       6.688 -11.822  14.327  1.00  0.00           H  
ATOM   1494  HG3 LYS A 302       7.201 -12.321  15.940  1.00  0.00           H  
ATOM   1495  HD2 LYS A 302       5.094 -12.791  16.471  1.00  0.00           H  
ATOM   1496  HD3 LYS A 302       4.635 -11.115  16.163  1.00  0.00           H  
ATOM   1497  HE2 LYS A 302       3.835 -11.571  14.081  1.00  0.00           H  
ATOM   1498  HE3 LYS A 302       4.986 -12.878  13.806  1.00  0.00           H  
ATOM   1499  HZ1 LYS A 302       3.619 -14.402  14.732  1.00  0.00           H  
ATOM   1500  HZ2 LYS A 302       2.423 -13.306  14.257  1.00  0.00           H  
ATOM   1501  HZ3 LYS A 302       2.963 -13.324  15.860  1.00  0.00           H  
ATOM   1502  N   GLY A 303       4.431  -8.440  13.735  1.00  0.00           N  
ATOM   1503  CA  GLY A 303       3.103  -7.855  13.828  1.00  0.00           C  
ATOM   1504  C   GLY A 303       2.872  -6.774  12.787  1.00  0.00           C  
ATOM   1505  O   GLY A 303       3.221  -6.949  11.618  1.00  0.00           O  
ATOM   1506  H   GLY A 303       4.782  -8.711  12.861  1.00  0.00           H  
ATOM   1507  HA2 GLY A 303       2.369  -8.636  13.688  1.00  0.00           H  
ATOM   1508  HA3 GLY A 303       2.976  -7.427  14.810  1.00  0.00           H  
ATOM   1509  N   MET A 304       2.283  -5.654  13.211  1.00  0.00           N  
ATOM   1510  CA  MET A 304       2.005  -4.538  12.308  1.00  0.00           C  
ATOM   1511  C   MET A 304       3.089  -3.467  12.408  1.00  0.00           C  
ATOM   1512  O   MET A 304       3.578  -3.169  13.499  1.00  0.00           O  
ATOM   1513  CB  MET A 304       0.641  -3.916  12.626  1.00  0.00           C  
ATOM   1514  CG  MET A 304      -0.509  -4.514  11.827  1.00  0.00           C  
ATOM   1515  SD  MET A 304      -1.659  -5.451  12.854  1.00  0.00           S  
ATOM   1516  CE  MET A 304      -2.866  -4.188  13.251  1.00  0.00           C  
ATOM   1517  H   MET A 304       2.030  -5.577  14.156  1.00  0.00           H  
ATOM   1518  HA  MET A 304       1.988  -4.923  11.300  1.00  0.00           H  
ATOM   1519  HB2 MET A 304       0.431  -4.055  13.677  1.00  0.00           H  
ATOM   1520  HB3 MET A 304       0.684  -2.856  12.414  1.00  0.00           H  
ATOM   1521  HG2 MET A 304      -1.050  -3.713  11.348  1.00  0.00           H  
ATOM   1522  HG3 MET A 304      -0.102  -5.173  11.074  1.00  0.00           H  
ATOM   1523  HE1 MET A 304      -3.716  -4.643  13.738  1.00  0.00           H  
ATOM   1524  HE2 MET A 304      -3.190  -3.702  12.343  1.00  0.00           H  
ATOM   1525  HE3 MET A 304      -2.421  -3.459  13.912  1.00  0.00           H  
ATOM   1526  N   TRP A 305       3.449  -2.882  11.266  1.00  0.00           N  
ATOM   1527  CA  TRP A 305       4.464  -1.834  11.229  1.00  0.00           C  
ATOM   1528  C   TRP A 305       3.837  -0.489  10.866  1.00  0.00           C  
ATOM   1529  O   TRP A 305       2.943  -0.418  10.021  1.00  0.00           O  
ATOM   1530  CB  TRP A 305       5.571  -2.175  10.226  1.00  0.00           C  
ATOM   1531  CG  TRP A 305       6.631  -1.116  10.144  1.00  0.00           C  
ATOM   1532  CD1 TRP A 305       7.672  -0.926  11.008  1.00  0.00           C  
ATOM   1533  CD2 TRP A 305       6.743  -0.091   9.150  1.00  0.00           C  
ATOM   1534  NE1 TRP A 305       8.423   0.154  10.611  1.00  0.00           N  
ATOM   1535  CE2 TRP A 305       7.873   0.683   9.472  1.00  0.00           C  
ATOM   1536  CE3 TRP A 305       5.996   0.247   8.021  1.00  0.00           C  
ATOM   1537  CZ2 TRP A 305       8.273   1.773   8.701  1.00  0.00           C  
ATOM   1538  CZ3 TRP A 305       6.394   1.326   7.257  1.00  0.00           C  
ATOM   1539  CH2 TRP A 305       7.521   2.079   7.601  1.00  0.00           C  
ATOM   1540  H   TRP A 305       3.016  -3.156  10.430  1.00  0.00           H  
ATOM   1541  HA  TRP A 305       4.898  -1.758  12.215  1.00  0.00           H  
ATOM   1542  HB2 TRP A 305       6.042  -3.102  10.517  1.00  0.00           H  
ATOM   1543  HB3 TRP A 305       5.134  -2.289   9.244  1.00  0.00           H  
ATOM   1544  HD1 TRP A 305       7.863  -1.542  11.873  1.00  0.00           H  
ATOM   1545  HE1 TRP A 305       9.222   0.490  11.067  1.00  0.00           H  
ATOM   1546  HE3 TRP A 305       5.125  -0.322   7.740  1.00  0.00           H  
ATOM   1547  HZ2 TRP A 305       9.140   2.364   8.951  1.00  0.00           H  
ATOM   1548  HZ3 TRP A 305       5.829   1.602   6.379  1.00  0.00           H  
ATOM   1549  HH2 TRP A 305       7.793   2.916   6.977  1.00  0.00           H  
ATOM   1550  N   ILE A 306       4.317   0.572  11.508  1.00  0.00           N  
ATOM   1551  CA  ILE A 306       3.816   1.919  11.258  1.00  0.00           C  
ATOM   1552  C   ILE A 306       4.975   2.877  10.973  1.00  0.00           C  
ATOM   1553  O   ILE A 306       5.996   2.853  11.665  1.00  0.00           O  
ATOM   1554  CB  ILE A 306       2.994   2.440  12.458  1.00  0.00           C  
ATOM   1555  CG1 ILE A 306       1.902   1.431  12.841  1.00  0.00           C  
ATOM   1556  CG2 ILE A 306       2.381   3.797  12.141  1.00  0.00           C  
ATOM   1557  CD1 ILE A 306       0.841   1.242  11.775  1.00  0.00           C  
ATOM   1558  H   ILE A 306       5.034   0.448  12.166  1.00  0.00           H  
ATOM   1559  HA  ILE A 306       3.167   1.881  10.390  1.00  0.00           H  
ATOM   1560  HB  ILE A 306       3.665   2.565  13.295  1.00  0.00           H  
ATOM   1561 HG12 ILE A 306       2.356   0.468  13.026  1.00  0.00           H  
ATOM   1562 HG13 ILE A 306       1.410   1.770  13.742  1.00  0.00           H  
ATOM   1563 HG21 ILE A 306       1.730   3.706  11.283  1.00  0.00           H  
ATOM   1564 HG22 ILE A 306       3.167   4.506  11.922  1.00  0.00           H  
ATOM   1565 HG23 ILE A 306       1.812   4.143  12.990  1.00  0.00           H  
ATOM   1566 HD11 ILE A 306       1.204   1.628  10.833  1.00  0.00           H  
ATOM   1567 HD12 ILE A 306      -0.055   1.772  12.058  1.00  0.00           H  
ATOM   1568 HD13 ILE A 306       0.619   0.190  11.672  1.00  0.00           H  
ATOM   1569  N   CYS A 307       4.815   3.709   9.944  1.00  0.00           N  
ATOM   1570  CA  CYS A 307       5.845   4.666   9.550  1.00  0.00           C  
ATOM   1571  C   CYS A 307       5.911   5.854  10.513  1.00  0.00           C  
ATOM   1572  O   CYS A 307       5.033   6.035  11.357  1.00  0.00           O  
ATOM   1573  CB  CYS A 307       5.594   5.152   8.116  1.00  0.00           C  
ATOM   1574  SG  CYS A 307       4.268   6.392   7.958  1.00  0.00           S  
ATOM   1575  H   CYS A 307       3.989   3.672   9.432  1.00  0.00           H  
ATOM   1576  HA  CYS A 307       6.790   4.150   9.579  1.00  0.00           H  
ATOM   1577  HB2 CYS A 307       6.502   5.595   7.732  1.00  0.00           H  
ATOM   1578  HB3 CYS A 307       5.328   4.305   7.500  1.00  0.00           H  
ATOM   1579  N   GLN A 308       6.968   6.658  10.375  1.00  0.00           N  
ATOM   1580  CA  GLN A 308       7.172   7.835  11.225  1.00  0.00           C  
ATOM   1581  C   GLN A 308       6.076   8.880  11.023  1.00  0.00           C  
ATOM   1582  O   GLN A 308       5.746   9.626  11.945  1.00  0.00           O  
ATOM   1583  CB  GLN A 308       8.543   8.462  10.950  1.00  0.00           C  
ATOM   1584  CG  GLN A 308       8.713   8.981   9.528  1.00  0.00           C  
ATOM   1585  CD  GLN A 308      10.064   8.628   8.936  1.00  0.00           C  
ATOM   1586  OE1 GLN A 308      10.916   9.496   8.746  1.00  0.00           O  
ATOM   1587  NE2 GLN A 308      10.269   7.349   8.638  1.00  0.00           N  
ATOM   1588  H   GLN A 308       7.630   6.455   9.683  1.00  0.00           H  
ATOM   1589  HA  GLN A 308       7.145   7.505  12.254  1.00  0.00           H  
ATOM   1590  HB2 GLN A 308       8.690   9.288  11.630  1.00  0.00           H  
ATOM   1591  HB3 GLN A 308       9.305   7.719  11.133  1.00  0.00           H  
ATOM   1592  HG2 GLN A 308       7.942   8.554   8.904  1.00  0.00           H  
ATOM   1593  HG3 GLN A 308       8.611  10.057   9.537  1.00  0.00           H  
ATOM   1594 HE21 GLN A 308       9.547   6.711   8.812  1.00  0.00           H  
ATOM   1595 HE22 GLN A 308      11.136   7.096   8.258  1.00  0.00           H  
ATOM   1596  N   ILE A 309       5.509   8.928   9.819  1.00  0.00           N  
ATOM   1597  CA  ILE A 309       4.448   9.880   9.514  1.00  0.00           C  
ATOM   1598  C   ILE A 309       3.172   9.522  10.276  1.00  0.00           C  
ATOM   1599  O   ILE A 309       2.408  10.402  10.672  1.00  0.00           O  
ATOM   1600  CB  ILE A 309       4.149   9.936   7.999  1.00  0.00           C  
ATOM   1601  CG1 ILE A 309       5.452  10.093   7.206  1.00  0.00           C  
ATOM   1602  CG2 ILE A 309       3.187  11.076   7.683  1.00  0.00           C  
ATOM   1603  CD1 ILE A 309       5.253  10.206   5.709  1.00  0.00           C  
ATOM   1604  H   ILE A 309       5.805   8.304   9.124  1.00  0.00           H  
ATOM   1605  HA  ILE A 309       4.780  10.857   9.831  1.00  0.00           H  
ATOM   1606  HB  ILE A 309       3.674   9.009   7.717  1.00  0.00           H  
ATOM   1607 HG12 ILE A 309       5.962  10.983   7.539  1.00  0.00           H  
ATOM   1608 HG13 ILE A 309       6.082   9.234   7.391  1.00  0.00           H  
ATOM   1609 HG21 ILE A 309       2.451  10.737   6.969  1.00  0.00           H  
ATOM   1610 HG22 ILE A 309       3.737  11.906   7.264  1.00  0.00           H  
ATOM   1611 HG23 ILE A 309       2.690  11.394   8.587  1.00  0.00           H  
ATOM   1612 HD11 ILE A 309       4.817   9.293   5.332  1.00  0.00           H  
ATOM   1613 HD12 ILE A 309       6.208  10.373   5.232  1.00  0.00           H  
ATOM   1614 HD13 ILE A 309       4.595  11.036   5.495  1.00  0.00           H  
ATOM   1615  N   CYS A 310       2.957   8.222  10.485  1.00  0.00           N  
ATOM   1616  CA  CYS A 310       1.783   7.740  11.208  1.00  0.00           C  
ATOM   1617  C   CYS A 310       2.078   7.588  12.707  1.00  0.00           C  
ATOM   1618  O   CYS A 310       1.179   7.735  13.536  1.00  0.00           O  
ATOM   1619  CB  CYS A 310       1.315   6.404  10.626  1.00  0.00           C  
ATOM   1620  SG  CYS A 310       0.656   6.515   8.931  1.00  0.00           S  
ATOM   1621  H   CYS A 310       3.610   7.571  10.150  1.00  0.00           H  
ATOM   1622  HA  CYS A 310       0.997   8.470  11.083  1.00  0.00           H  
ATOM   1623  HB2 CYS A 310       2.149   5.718  10.605  1.00  0.00           H  
ATOM   1624  HB3 CYS A 310       0.537   5.999  11.256  1.00  0.00           H  
ATOM   1625  N   ARG A 311       3.337   7.293  13.048  1.00  0.00           N  
ATOM   1626  CA  ARG A 311       3.742   7.122  14.442  1.00  0.00           C  
ATOM   1627  C   ARG A 311       5.013   7.926  14.744  1.00  0.00           C  
ATOM   1628  O   ARG A 311       6.104   7.364  14.864  1.00  0.00           O  
ATOM   1629  CB  ARG A 311       3.966   5.636  14.747  1.00  0.00           C  
ATOM   1630  CG  ARG A 311       2.914   5.031  15.662  1.00  0.00           C  
ATOM   1631  CD  ARG A 311       2.921   3.511  15.588  1.00  0.00           C  
ATOM   1632  NE  ARG A 311       2.423   2.897  16.817  1.00  0.00           N  
ATOM   1633  CZ  ARG A 311       1.129   2.809  17.137  1.00  0.00           C  
ATOM   1634  NH1 ARG A 311       0.196   3.310  16.330  1.00  0.00           N  
ATOM   1635  NH2 ARG A 311       0.768   2.217  18.271  1.00  0.00           N  
ATOM   1636  H   ARG A 311       4.011   7.187  12.343  1.00  0.00           H  
ATOM   1637  HA  ARG A 311       2.942   7.491  15.066  1.00  0.00           H  
ATOM   1638  HB2 ARG A 311       3.962   5.085  13.818  1.00  0.00           H  
ATOM   1639  HB3 ARG A 311       4.932   5.517  15.219  1.00  0.00           H  
ATOM   1640  HG2 ARG A 311       3.116   5.334  16.679  1.00  0.00           H  
ATOM   1641  HG3 ARG A 311       1.941   5.393  15.363  1.00  0.00           H  
ATOM   1642  HD2 ARG A 311       2.295   3.201  14.766  1.00  0.00           H  
ATOM   1643  HD3 ARG A 311       3.934   3.177  15.415  1.00  0.00           H  
ATOM   1644  HE  ARG A 311       3.088   2.524  17.435  1.00  0.00           H  
ATOM   1645 HH11 ARG A 311       0.460   3.758  15.476  1.00  0.00           H  
ATOM   1646 HH12 ARG A 311      -0.770   3.239  16.577  1.00  0.00           H  
ATOM   1647 HH21 ARG A 311       1.463   1.841  18.885  1.00  0.00           H  
ATOM   1648 HH22 ARG A 311      -0.201   2.149  18.514  1.00  0.00           H  
ATOM   1649  N   PRO A 312       4.885   9.263  14.866  1.00  0.00           N  
ATOM   1650  CA  PRO A 312       6.022  10.154  15.149  1.00  0.00           C  
ATOM   1651  C   PRO A 312       6.576   9.978  16.567  1.00  0.00           C  
ATOM   1652  O   PRO A 312       5.857  10.163  17.552  1.00  0.00           O  
ATOM   1653  CB  PRO A 312       5.427  11.554  14.969  1.00  0.00           C  
ATOM   1654  CG  PRO A 312       3.968  11.383  15.218  1.00  0.00           C  
ATOM   1655  CD  PRO A 312       3.620  10.008  14.725  1.00  0.00           C  
ATOM   1656  HA  PRO A 312       6.820  10.008  14.437  1.00  0.00           H  
ATOM   1657  HB2 PRO A 312       5.874  12.234  15.681  1.00  0.00           H  
ATOM   1658  HB3 PRO A 312       5.617  11.900  13.964  1.00  0.00           H  
ATOM   1659  HG2 PRO A 312       3.761  11.465  16.274  1.00  0.00           H  
ATOM   1660  HG3 PRO A 312       3.413  12.128  14.667  1.00  0.00           H  
ATOM   1661  HD2 PRO A 312       2.846   9.572  15.339  1.00  0.00           H  
ATOM   1662  HD3 PRO A 312       3.308  10.046  13.692  1.00  0.00           H  
ATOM   1663  N   ARG A 313       7.863   9.618  16.651  1.00  0.00           N  
ATOM   1664  CA  ARG A 313       8.549   9.404  17.930  1.00  0.00           C  
ATOM   1665  C   ARG A 313       8.015   8.155  18.640  1.00  0.00           C  
ATOM   1666  O   ARG A 313       8.600   7.072  18.437  1.00  0.00           O  
ATOM   1667  CB  ARG A 313       8.425  10.641  18.835  1.00  0.00           C  
ATOM   1668  CG  ARG A 313       9.762  11.273  19.198  1.00  0.00           C  
ATOM   1669  CD  ARG A 313       9.736  12.785  19.013  1.00  0.00           C  
ATOM   1670  NE  ARG A 313      10.394  13.489  20.115  1.00  0.00           N  
ATOM   1671  CZ  ARG A 313      11.719  13.577  20.260  1.00  0.00           C  
ATOM   1672  NH1 ARG A 313      12.536  13.003  19.377  1.00  0.00           N  
ATOM   1673  NH2 ARG A 313      12.228  14.242  21.292  1.00  0.00           N  
ATOM   1674  OXT ARG A 313       7.017   8.266  19.387  1.00  0.00           O  
ATOM   1675  H   ARG A 313       8.369   9.489  15.821  1.00  0.00           H  
ATOM   1676  HA  ARG A 313       9.594   9.244  17.711  1.00  0.00           H  
ATOM   1677  HB2 ARG A 313       7.827  11.383  18.331  1.00  0.00           H  
ATOM   1678  HB3 ARG A 313       7.928  10.353  19.751  1.00  0.00           H  
ATOM   1679  HG2 ARG A 313       9.988  11.050  20.231  1.00  0.00           H  
ATOM   1680  HG3 ARG A 313      10.529  10.855  18.562  1.00  0.00           H  
ATOM   1681  HD2 ARG A 313      10.241  13.032  18.092  1.00  0.00           H  
ATOM   1682  HD3 ARG A 313       8.707  13.112  18.956  1.00  0.00           H  
ATOM   1683  HE  ARG A 313       9.817  13.921  20.780  1.00  0.00           H  
ATOM   1684 HH11 ARG A 313      12.160  12.500  18.599  1.00  0.00           H  
ATOM   1685 HH12 ARG A 313      13.526  13.076  19.490  1.00  0.00           H  
ATOM   1686 HH21 ARG A 313      11.621  14.672  21.960  1.00  0.00           H  
ATOM   1687 HH22 ARG A 313      13.220  14.312  21.403  1.00  0.00           H  
TER    1688      ARG A 313                                                      
HETATM 1689 ZN    ZN A 401      -9.833  -7.974  -7.031  1.00  0.00          ZN  
HETATM 1690 ZN    ZN A 501       1.846   0.873 -10.048  1.00  0.00          ZN  
HETATM 1691 ZN    ZN A 601       2.201   5.436   7.609  1.00  0.00          ZN  
HETATM 1692 ZN    ZN A 701      14.246   6.090   1.823  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 204      -7.955   5.964 -21.291  1.00  0.00           N  
ATOM      2  CA  GLU A 204      -7.588   5.562 -19.906  1.00  0.00           C  
ATOM      3  C   GLU A 204      -8.047   4.134 -19.606  1.00  0.00           C  
ATOM      4  O   GLU A 204      -9.085   3.694 -20.103  1.00  0.00           O  
ATOM      5  CB  GLU A 204      -8.229   6.549 -18.922  1.00  0.00           C  
ATOM      6  CG  GLU A 204      -7.495   6.654 -17.592  1.00  0.00           C  
ATOM      7  CD  GLU A 204      -7.876   7.897 -16.806  1.00  0.00           C  
ATOM      8  OE1 GLU A 204      -9.088   8.167 -16.663  1.00  0.00           O  
ATOM      9  OE2 GLU A 204      -6.959   8.602 -16.334  1.00  0.00           O  
ATOM     10  H   GLU A 204      -8.987   6.089 -21.326  1.00  0.00           H  
ATOM     11  HA  GLU A 204      -6.514   5.612 -19.810  1.00  0.00           H  
ATOM     12  HB2 GLU A 204      -8.248   7.529 -19.375  1.00  0.00           H  
ATOM     13  HB3 GLU A 204      -9.243   6.234 -18.724  1.00  0.00           H  
ATOM     14  HG2 GLU A 204      -7.731   5.786 -16.995  1.00  0.00           H  
ATOM     15  HG3 GLU A 204      -6.432   6.680 -17.783  1.00  0.00           H  
ATOM     16  N   PRO A 205      -7.270   3.391 -18.790  1.00  0.00           N  
ATOM     17  CA  PRO A 205      -7.591   2.001 -18.424  1.00  0.00           C  
ATOM     18  C   PRO A 205      -8.956   1.866 -17.747  1.00  0.00           C  
ATOM     19  O   PRO A 205      -9.638   2.862 -17.495  1.00  0.00           O  
ATOM     20  CB  PRO A 205      -6.467   1.616 -17.451  1.00  0.00           C  
ATOM     21  CG  PRO A 205      -5.356   2.558 -17.756  1.00  0.00           C  
ATOM     22  CD  PRO A 205      -6.013   3.844 -18.166  1.00  0.00           C  
ATOM     23  HA  PRO A 205      -7.558   1.352 -19.286  1.00  0.00           H  
ATOM     24  HB2 PRO A 205      -6.813   1.731 -16.433  1.00  0.00           H  
ATOM     25  HB3 PRO A 205      -6.173   0.592 -17.623  1.00  0.00           H  
ATOM     26  HG2 PRO A 205      -4.750   2.710 -16.873  1.00  0.00           H  
ATOM     27  HG3 PRO A 205      -4.753   2.170 -18.564  1.00  0.00           H  
ATOM     28  HD2 PRO A 205      -6.210   4.460 -17.301  1.00  0.00           H  
ATOM     29  HD3 PRO A 205      -5.396   4.374 -18.876  1.00  0.00           H  
ATOM     30  N   ILE A 206      -9.348   0.624 -17.460  1.00  0.00           N  
ATOM     31  CA  ILE A 206     -10.631   0.349 -16.817  1.00  0.00           C  
ATOM     32  C   ILE A 206     -10.448  -0.031 -15.346  1.00  0.00           C  
ATOM     33  O   ILE A 206      -9.418  -0.591 -14.964  1.00  0.00           O  
ATOM     34  CB  ILE A 206     -11.406  -0.776 -17.543  1.00  0.00           C  
ATOM     35  CG1 ILE A 206     -10.486  -1.960 -17.859  1.00  0.00           C  
ATOM     36  CG2 ILE A 206     -12.045  -0.243 -18.819  1.00  0.00           C  
ATOM     37  CD1 ILE A 206     -11.229  -3.205 -18.292  1.00  0.00           C  
ATOM     38  H   ILE A 206      -8.758  -0.125 -17.687  1.00  0.00           H  
ATOM     39  HA  ILE A 206     -11.222   1.251 -16.869  1.00  0.00           H  
ATOM     40  HB  ILE A 206     -12.198  -1.111 -16.890  1.00  0.00           H  
ATOM     41 HG12 ILE A 206      -9.814  -1.683 -18.656  1.00  0.00           H  
ATOM     42 HG13 ILE A 206      -9.909  -2.206 -16.978  1.00  0.00           H  
ATOM     43 HG21 ILE A 206     -12.867   0.410 -18.565  1.00  0.00           H  
ATOM     44 HG22 ILE A 206     -12.411  -1.068 -19.410  1.00  0.00           H  
ATOM     45 HG23 ILE A 206     -11.309   0.308 -19.387  1.00  0.00           H  
ATOM     46 HD11 ILE A 206     -10.895  -4.047 -17.702  1.00  0.00           H  
ATOM     47 HD12 ILE A 206     -11.031  -3.397 -19.336  1.00  0.00           H  
ATOM     48 HD13 ILE A 206     -12.288  -3.061 -18.146  1.00  0.00           H  
ATOM     49  N   PRO A 207     -11.454   0.278 -14.499  1.00  0.00           N  
ATOM     50  CA  PRO A 207     -11.409  -0.023 -13.059  1.00  0.00           C  
ATOM     51  C   PRO A 207     -11.517  -1.521 -12.764  1.00  0.00           C  
ATOM     52  O   PRO A 207     -12.547  -1.997 -12.281  1.00  0.00           O  
ATOM     53  CB  PRO A 207     -12.625   0.727 -12.504  1.00  0.00           C  
ATOM     54  CG  PRO A 207     -13.567   0.825 -13.654  1.00  0.00           C  
ATOM     55  CD  PRO A 207     -12.711   0.952 -14.883  1.00  0.00           C  
ATOM     56  HA  PRO A 207     -10.508   0.364 -12.605  1.00  0.00           H  
ATOM     57  HB2 PRO A 207     -13.055   0.166 -11.687  1.00  0.00           H  
ATOM     58  HB3 PRO A 207     -12.322   1.703 -12.158  1.00  0.00           H  
ATOM     59  HG2 PRO A 207     -14.173  -0.068 -13.709  1.00  0.00           H  
ATOM     60  HG3 PRO A 207     -14.194   1.697 -13.542  1.00  0.00           H  
ATOM     61  HD2 PRO A 207     -13.177   0.452 -15.719  1.00  0.00           H  
ATOM     62  HD3 PRO A 207     -12.534   1.993 -15.114  1.00  0.00           H  
ATOM     63  N   ILE A 208     -10.448  -2.257 -13.060  1.00  0.00           N  
ATOM     64  CA  ILE A 208     -10.416  -3.701 -12.831  1.00  0.00           C  
ATOM     65  C   ILE A 208      -9.357  -4.081 -11.795  1.00  0.00           C  
ATOM     66  O   ILE A 208      -8.566  -3.241 -11.364  1.00  0.00           O  
ATOM     67  CB  ILE A 208     -10.139  -4.471 -14.139  1.00  0.00           C  
ATOM     68  CG1 ILE A 208      -8.845  -3.971 -14.790  1.00  0.00           C  
ATOM     69  CG2 ILE A 208     -11.311  -4.332 -15.099  1.00  0.00           C  
ATOM     70  CD1 ILE A 208      -8.070  -5.052 -15.509  1.00  0.00           C  
ATOM     71  H   ILE A 208      -9.659  -1.820 -13.443  1.00  0.00           H  
ATOM     72  HA  ILE A 208     -11.386  -3.999 -12.462  1.00  0.00           H  
ATOM     73  HB  ILE A 208     -10.030  -5.518 -13.896  1.00  0.00           H  
ATOM     74 HG12 ILE A 208      -9.084  -3.203 -15.508  1.00  0.00           H  
ATOM     75 HG13 ILE A 208      -8.204  -3.556 -14.026  1.00  0.00           H  
ATOM     76 HG21 ILE A 208     -11.375  -3.311 -15.444  1.00  0.00           H  
ATOM     77 HG22 ILE A 208     -12.227  -4.597 -14.590  1.00  0.00           H  
ATOM     78 HG23 ILE A 208     -11.166  -4.990 -15.943  1.00  0.00           H  
ATOM     79 HD11 ILE A 208      -7.259  -5.391 -14.883  1.00  0.00           H  
ATOM     80 HD12 ILE A 208      -7.672  -4.655 -16.431  1.00  0.00           H  
ATOM     81 HD13 ILE A 208      -8.726  -5.882 -15.729  1.00  0.00           H  
ATOM     82  N   CYS A 209      -9.349  -5.356 -11.407  1.00  0.00           N  
ATOM     83  CA  CYS A 209      -8.394  -5.863 -10.425  1.00  0.00           C  
ATOM     84  C   CYS A 209      -7.294  -6.677 -11.105  1.00  0.00           C  
ATOM     85  O   CYS A 209      -7.567  -7.494 -11.982  1.00  0.00           O  
ATOM     86  CB  CYS A 209      -9.118  -6.723  -9.391  1.00  0.00           C  
ATOM     87  SG  CYS A 209      -8.092  -7.237  -7.977  1.00  0.00           S  
ATOM     88  H   CYS A 209     -10.007  -5.974 -11.792  1.00  0.00           H  
ATOM     89  HA  CYS A 209      -7.946  -5.017  -9.928  1.00  0.00           H  
ATOM     90  HB2 CYS A 209      -9.957  -6.168  -8.999  1.00  0.00           H  
ATOM     91  HB3 CYS A 209      -9.482  -7.618  -9.872  1.00  0.00           H  
ATOM     92  N   SER A 210      -6.051  -6.451 -10.693  1.00  0.00           N  
ATOM     93  CA  SER A 210      -4.911  -7.170 -11.262  1.00  0.00           C  
ATOM     94  C   SER A 210      -4.797  -8.595 -10.703  1.00  0.00           C  
ATOM     95  O   SER A 210      -4.100  -9.434 -11.277  1.00  0.00           O  
ATOM     96  CB  SER A 210      -3.611  -6.404 -10.994  1.00  0.00           C  
ATOM     97  OG  SER A 210      -3.640  -5.776  -9.723  1.00  0.00           O  
ATOM     98  H   SER A 210      -5.894  -5.789  -9.986  1.00  0.00           H  
ATOM     99  HA  SER A 210      -5.062  -7.230 -12.330  1.00  0.00           H  
ATOM    100  HB2 SER A 210      -2.778  -7.091 -11.023  1.00  0.00           H  
ATOM    101  HB3 SER A 210      -3.479  -5.647 -11.755  1.00  0.00           H  
ATOM    102  HG  SER A 210      -3.389  -4.852  -9.814  1.00  0.00           H  
ATOM    103  N   PHE A 211      -5.465  -8.859  -9.576  1.00  0.00           N  
ATOM    104  CA  PHE A 211      -5.410 -10.175  -8.940  1.00  0.00           C  
ATOM    105  C   PHE A 211      -6.561 -11.087  -9.375  1.00  0.00           C  
ATOM    106  O   PHE A 211      -6.349 -12.274  -9.624  1.00  0.00           O  
ATOM    107  CB  PHE A 211      -5.420 -10.029  -7.414  1.00  0.00           C  
ATOM    108  CG  PHE A 211      -4.276  -9.214  -6.881  1.00  0.00           C  
ATOM    109  CD1 PHE A 211      -3.042  -9.799  -6.643  1.00  0.00           C  
ATOM    110  CD2 PHE A 211      -4.431  -7.861  -6.624  1.00  0.00           C  
ATOM    111  CE1 PHE A 211      -1.987  -9.052  -6.157  1.00  0.00           C  
ATOM    112  CE2 PHE A 211      -3.379  -7.109  -6.138  1.00  0.00           C  
ATOM    113  CZ  PHE A 211      -2.156  -7.705  -5.904  1.00  0.00           C  
ATOM    114  H   PHE A 211      -5.990  -8.150  -9.155  1.00  0.00           H  
ATOM    115  HA  PHE A 211      -4.480 -10.637  -9.232  1.00  0.00           H  
ATOM    116  HB2 PHE A 211      -6.339  -9.550  -7.111  1.00  0.00           H  
ATOM    117  HB3 PHE A 211      -5.367 -11.010  -6.966  1.00  0.00           H  
ATOM    118  HD1 PHE A 211      -2.909 -10.853  -6.840  1.00  0.00           H  
ATOM    119  HD2 PHE A 211      -5.387  -7.393  -6.806  1.00  0.00           H  
ATOM    120  HE1 PHE A 211      -1.031  -9.520  -5.975  1.00  0.00           H  
ATOM    121  HE2 PHE A 211      -3.513  -6.056  -5.943  1.00  0.00           H  
ATOM    122  HZ  PHE A 211      -1.331  -7.119  -5.525  1.00  0.00           H  
ATOM    123  N   CYS A 212      -7.778 -10.542  -9.435  1.00  0.00           N  
ATOM    124  CA  CYS A 212      -8.952 -11.338  -9.810  1.00  0.00           C  
ATOM    125  C   CYS A 212      -9.640 -10.830 -11.086  1.00  0.00           C  
ATOM    126  O   CYS A 212     -10.677 -11.367 -11.483  1.00  0.00           O  
ATOM    127  CB  CYS A 212      -9.952 -11.367  -8.648  1.00  0.00           C  
ATOM    128  SG  CYS A 212     -10.822  -9.790  -8.355  1.00  0.00           S  
ATOM    129  H   CYS A 212      -7.895  -9.597  -9.205  1.00  0.00           H  
ATOM    130  HA  CYS A 212      -8.610 -12.347  -9.989  1.00  0.00           H  
ATOM    131  HB2 CYS A 212     -10.701 -12.118  -8.848  1.00  0.00           H  
ATOM    132  HB3 CYS A 212      -9.428 -11.626  -7.739  1.00  0.00           H  
ATOM    133  N   LEU A 213      -9.072  -9.804 -11.727  1.00  0.00           N  
ATOM    134  CA  LEU A 213      -9.645  -9.237 -12.955  1.00  0.00           C  
ATOM    135  C   LEU A 213     -11.083  -8.746 -12.738  1.00  0.00           C  
ATOM    136  O   LEU A 213     -11.847  -8.597 -13.696  1.00  0.00           O  
ATOM    137  CB  LEU A 213      -9.610 -10.270 -14.086  1.00  0.00           C  
ATOM    138  CG  LEU A 213      -8.225 -10.541 -14.679  1.00  0.00           C  
ATOM    139  CD1 LEU A 213      -7.911 -12.030 -14.654  1.00  0.00           C  
ATOM    140  CD2 LEU A 213      -8.139  -9.998 -16.098  1.00  0.00           C  
ATOM    141  H   LEU A 213      -8.248  -9.414 -11.368  1.00  0.00           H  
ATOM    142  HA  LEU A 213      -9.036  -8.392 -13.240  1.00  0.00           H  
ATOM    143  HB2 LEU A 213     -10.008 -11.200 -13.706  1.00  0.00           H  
ATOM    144  HB3 LEU A 213     -10.254  -9.921 -14.880  1.00  0.00           H  
ATOM    145  HG  LEU A 213      -7.480 -10.035 -14.081  1.00  0.00           H  
ATOM    146 HD11 LEU A 213      -8.035 -12.408 -13.649  1.00  0.00           H  
ATOM    147 HD12 LEU A 213      -6.892 -12.190 -14.974  1.00  0.00           H  
ATOM    148 HD13 LEU A 213      -8.582 -12.553 -15.320  1.00  0.00           H  
ATOM    149 HD21 LEU A 213      -7.922  -8.940 -16.065  1.00  0.00           H  
ATOM    150 HD22 LEU A 213      -9.080 -10.158 -16.603  1.00  0.00           H  
ATOM    151 HD23 LEU A 213      -7.352 -10.509 -16.633  1.00  0.00           H  
ATOM    152  N   GLY A 214     -11.444  -8.487 -11.480  1.00  0.00           N  
ATOM    153  CA  GLY A 214     -12.778  -8.012 -11.162  1.00  0.00           C  
ATOM    154  C   GLY A 214     -12.797  -6.531 -10.850  1.00  0.00           C  
ATOM    155  O   GLY A 214     -11.838  -6.000 -10.288  1.00  0.00           O  
ATOM    156  H   GLY A 214     -10.795  -8.616 -10.758  1.00  0.00           H  
ATOM    157  HA2 GLY A 214     -13.429  -8.201 -12.004  1.00  0.00           H  
ATOM    158  HA3 GLY A 214     -13.149  -8.556 -10.305  1.00  0.00           H  
ATOM    159  N   THR A 215     -13.885  -5.859 -11.212  1.00  0.00           N  
ATOM    160  CA  THR A 215     -14.016  -4.426 -10.967  1.00  0.00           C  
ATOM    161  C   THR A 215     -14.513  -4.162  -9.545  1.00  0.00           C  
ATOM    162  O   THR A 215     -14.740  -5.096  -8.774  1.00  0.00           O  
ATOM    163  CB  THR A 215     -14.967  -3.802 -11.996  1.00  0.00           C  
ATOM    164  OG1 THR A 215     -16.281  -4.308 -11.835  1.00  0.00           O  
ATOM    165  CG2 THR A 215     -14.547  -4.055 -13.430  1.00  0.00           C  
ATOM    166  H   THR A 215     -14.617  -6.337 -11.655  1.00  0.00           H  
ATOM    167  HA  THR A 215     -13.037  -3.983 -11.079  1.00  0.00           H  
ATOM    168  HB  THR A 215     -14.994  -2.733 -11.842  1.00  0.00           H  
ATOM    169  HG1 THR A 215     -16.864  -3.910 -12.487  1.00  0.00           H  
ATOM    170 HG21 THR A 215     -13.617  -3.545 -13.629  1.00  0.00           H  
ATOM    171 HG22 THR A 215     -15.310  -3.686 -14.099  1.00  0.00           H  
ATOM    172 HG23 THR A 215     -14.416  -5.116 -13.585  1.00  0.00           H  
ATOM    173  N   LYS A 216     -14.681  -2.885  -9.197  1.00  0.00           N  
ATOM    174  CA  LYS A 216     -15.154  -2.513  -7.860  1.00  0.00           C  
ATOM    175  C   LYS A 216     -16.538  -3.102  -7.580  1.00  0.00           C  
ATOM    176  O   LYS A 216     -16.901  -3.318  -6.425  1.00  0.00           O  
ATOM    177  CB  LYS A 216     -15.180  -0.989  -7.688  1.00  0.00           C  
ATOM    178  CG  LYS A 216     -16.159  -0.265  -8.603  1.00  0.00           C  
ATOM    179  CD  LYS A 216     -15.440   0.430  -9.750  1.00  0.00           C  
ATOM    180  CE  LYS A 216     -16.420   1.015 -10.757  1.00  0.00           C  
ATOM    181  NZ  LYS A 216     -16.036   2.394 -11.176  1.00  0.00           N  
ATOM    182  H   LYS A 216     -14.483  -2.180  -9.850  1.00  0.00           H  
ATOM    183  HA  LYS A 216     -14.461  -2.927  -7.142  1.00  0.00           H  
ATOM    184  HB2 LYS A 216     -15.449  -0.764  -6.666  1.00  0.00           H  
ATOM    185  HB3 LYS A 216     -14.189  -0.602  -7.878  1.00  0.00           H  
ATOM    186  HG2 LYS A 216     -16.857  -0.981  -9.008  1.00  0.00           H  
ATOM    187  HG3 LYS A 216     -16.693   0.475  -8.025  1.00  0.00           H  
ATOM    188  HD2 LYS A 216     -14.834   1.229  -9.348  1.00  0.00           H  
ATOM    189  HD3 LYS A 216     -14.807  -0.286 -10.251  1.00  0.00           H  
ATOM    190  HE2 LYS A 216     -16.443   0.377 -11.628  1.00  0.00           H  
ATOM    191  HE3 LYS A 216     -17.402   1.046 -10.309  1.00  0.00           H  
ATOM    192  HZ1 LYS A 216     -16.334   2.565 -12.158  1.00  0.00           H  
ATOM    193  HZ2 LYS A 216     -15.004   2.513 -11.114  1.00  0.00           H  
ATOM    194  HZ3 LYS A 216     -16.492   3.096 -10.559  1.00  0.00           H  
ATOM    195  N   GLU A 217     -17.304  -3.371  -8.641  1.00  0.00           N  
ATOM    196  CA  GLU A 217     -18.639  -3.945  -8.492  1.00  0.00           C  
ATOM    197  C   GLU A 217     -18.605  -5.480  -8.469  1.00  0.00           C  
ATOM    198  O   GLU A 217     -19.647  -6.119  -8.320  1.00  0.00           O  
ATOM    199  CB  GLU A 217     -19.565  -3.460  -9.615  1.00  0.00           C  
ATOM    200  CG  GLU A 217     -19.029  -3.710 -11.019  1.00  0.00           C  
ATOM    201  CD  GLU A 217     -20.126  -3.761 -12.068  1.00  0.00           C  
ATOM    202  OE1 GLU A 217     -20.958  -2.829 -12.105  1.00  0.00           O  
ATOM    203  OE2 GLU A 217     -20.150  -4.728 -12.857  1.00  0.00           O  
ATOM    204  H   GLU A 217     -16.962  -3.185  -9.541  1.00  0.00           H  
ATOM    205  HA  GLU A 217     -19.035  -3.602  -7.548  1.00  0.00           H  
ATOM    206  HB2 GLU A 217     -20.512  -3.968  -9.523  1.00  0.00           H  
ATOM    207  HB3 GLU A 217     -19.724  -2.399  -9.499  1.00  0.00           H  
ATOM    208  HG2 GLU A 217     -18.348  -2.914 -11.277  1.00  0.00           H  
ATOM    209  HG3 GLU A 217     -18.500  -4.652 -11.028  1.00  0.00           H  
ATOM    210  N   GLN A 218     -17.413  -6.073  -8.616  1.00  0.00           N  
ATOM    211  CA  GLN A 218     -17.285  -7.528  -8.609  1.00  0.00           C  
ATOM    212  C   GLN A 218     -15.895  -7.975  -8.147  1.00  0.00           C  
ATOM    213  O   GLN A 218     -14.933  -7.926  -8.914  1.00  0.00           O  
ATOM    214  CB  GLN A 218     -17.576  -8.087 -10.007  1.00  0.00           C  
ATOM    215  CG  GLN A 218     -18.786  -9.006 -10.056  1.00  0.00           C  
ATOM    216  CD  GLN A 218     -19.978  -8.372 -10.750  1.00  0.00           C  
ATOM    217  OE1 GLN A 218     -19.826  -7.488 -11.595  1.00  0.00           O  
ATOM    218  NE2 GLN A 218     -21.176  -8.822 -10.394  1.00  0.00           N  
ATOM    219  H   GLN A 218     -16.609  -5.523  -8.734  1.00  0.00           H  
ATOM    220  HA  GLN A 218     -18.020  -7.916  -7.920  1.00  0.00           H  
ATOM    221  HB2 GLN A 218     -17.749  -7.262 -10.682  1.00  0.00           H  
ATOM    222  HB3 GLN A 218     -16.715  -8.644 -10.346  1.00  0.00           H  
ATOM    223  HG2 GLN A 218     -18.518  -9.904 -10.591  1.00  0.00           H  
ATOM    224  HG3 GLN A 218     -19.071  -9.260  -9.046  1.00  0.00           H  
ATOM    225 HE21 GLN A 218     -21.224  -9.528  -9.715  1.00  0.00           H  
ATOM    226 HE22 GLN A 218     -21.963  -8.433 -10.828  1.00  0.00           H  
ATOM    227  N   ASN A 219     -15.802  -8.426  -6.895  1.00  0.00           N  
ATOM    228  CA  ASN A 219     -14.533  -8.899  -6.340  1.00  0.00           C  
ATOM    229  C   ASN A 219     -14.362 -10.401  -6.596  1.00  0.00           C  
ATOM    230  O   ASN A 219     -15.176 -11.010  -7.292  1.00  0.00           O  
ATOM    231  CB  ASN A 219     -14.438  -8.572  -4.834  1.00  0.00           C  
ATOM    232  CG  ASN A 219     -15.213  -9.534  -3.945  1.00  0.00           C  
ATOM    233  OD1 ASN A 219     -15.947 -10.395  -4.424  1.00  0.00           O  
ATOM    234  ND2 ASN A 219     -15.054  -9.386  -2.632  1.00  0.00           N  
ATOM    235  H   ASN A 219     -16.606  -8.451  -6.334  1.00  0.00           H  
ATOM    236  HA  ASN A 219     -13.742  -8.377  -6.857  1.00  0.00           H  
ATOM    237  HB2 ASN A 219     -13.402  -8.600  -4.535  1.00  0.00           H  
ATOM    238  HB3 ASN A 219     -14.823  -7.575  -4.671  1.00  0.00           H  
ATOM    239 HD21 ASN A 219     -14.457  -8.677  -2.311  1.00  0.00           H  
ATOM    240 HD22 ASN A 219     -15.543  -9.992  -2.037  1.00  0.00           H  
ATOM    241  N   ARG A 220     -13.294 -10.985  -6.044  1.00  0.00           N  
ATOM    242  CA  ARG A 220     -13.000 -12.415  -6.217  1.00  0.00           C  
ATOM    243  C   ARG A 220     -14.255 -13.284  -6.115  1.00  0.00           C  
ATOM    244  O   ARG A 220     -14.383 -14.285  -6.821  1.00  0.00           O  
ATOM    245  CB  ARG A 220     -11.978 -12.877  -5.175  1.00  0.00           C  
ATOM    246  CG  ARG A 220     -10.540 -12.558  -5.547  1.00  0.00           C  
ATOM    247  CD  ARG A 220      -9.571 -13.040  -4.480  1.00  0.00           C  
ATOM    248  NE  ARG A 220      -8.658 -14.068  -4.984  1.00  0.00           N  
ATOM    249  CZ  ARG A 220      -7.982 -14.916  -4.203  1.00  0.00           C  
ATOM    250  NH1 ARG A 220      -8.099 -14.853  -2.880  1.00  0.00           N  
ATOM    251  NH2 ARG A 220      -7.182 -15.825  -4.747  1.00  0.00           N  
ATOM    252  H   ARG A 220     -12.681 -10.438  -5.513  1.00  0.00           H  
ATOM    253  HA  ARG A 220     -12.573 -12.546  -7.194  1.00  0.00           H  
ATOM    254  HB2 ARG A 220     -12.200 -12.400  -4.233  1.00  0.00           H  
ATOM    255  HB3 ARG A 220     -12.066 -13.948  -5.056  1.00  0.00           H  
ATOM    256  HG2 ARG A 220     -10.302 -13.044  -6.481  1.00  0.00           H  
ATOM    257  HG3 ARG A 220     -10.434 -11.488  -5.657  1.00  0.00           H  
ATOM    258  HD2 ARG A 220      -8.994 -12.198  -4.131  1.00  0.00           H  
ATOM    259  HD3 ARG A 220     -10.143 -13.449  -3.659  1.00  0.00           H  
ATOM    260  HE  ARG A 220      -8.545 -14.133  -5.957  1.00  0.00           H  
ATOM    261 HH11 ARG A 220      -8.695 -14.170  -2.459  1.00  0.00           H  
ATOM    262 HH12 ARG A 220      -7.590 -15.491  -2.303  1.00  0.00           H  
ATOM    263 HH21 ARG A 220      -7.084 -15.876  -5.742  1.00  0.00           H  
ATOM    264 HH22 ARG A 220      -6.675 -16.460  -4.164  1.00  0.00           H  
ATOM    265  N   GLU A 221     -15.173 -12.899  -5.230  1.00  0.00           N  
ATOM    266  CA  GLU A 221     -16.414 -13.642  -5.027  1.00  0.00           C  
ATOM    267  C   GLU A 221     -17.630 -12.781  -5.378  1.00  0.00           C  
ATOM    268  O   GLU A 221     -18.577 -12.683  -4.596  1.00  0.00           O  
ATOM    269  CB  GLU A 221     -16.507 -14.107  -3.574  1.00  0.00           C  
ATOM    270  CG  GLU A 221     -16.376 -12.966  -2.578  1.00  0.00           C  
ATOM    271  CD  GLU A 221     -16.478 -13.415  -1.130  1.00  0.00           C  
ATOM    272  OE1 GLU A 221     -17.302 -14.308  -0.838  1.00  0.00           O  
ATOM    273  OE2 GLU A 221     -15.737 -12.867  -0.287  1.00  0.00           O  
ATOM    274  H   GLU A 221     -15.011 -12.095  -4.695  1.00  0.00           H  
ATOM    275  HA  GLU A 221     -16.397 -14.507  -5.674  1.00  0.00           H  
ATOM    276  HB2 GLU A 221     -17.463 -14.587  -3.421  1.00  0.00           H  
ATOM    277  HB3 GLU A 221     -15.719 -14.820  -3.383  1.00  0.00           H  
ATOM    278  HG2 GLU A 221     -15.414 -12.492  -2.724  1.00  0.00           H  
ATOM    279  HG3 GLU A 221     -17.162 -12.249  -2.775  1.00  0.00           H  
ATOM    280  N   LYS A 222     -17.589 -12.166  -6.562  1.00  0.00           N  
ATOM    281  CA  LYS A 222     -18.673 -11.304  -7.061  1.00  0.00           C  
ATOM    282  C   LYS A 222     -19.278 -10.416  -5.963  1.00  0.00           C  
ATOM    283  O   LYS A 222     -20.496 -10.239  -5.894  1.00  0.00           O  
ATOM    284  CB  LYS A 222     -19.768 -12.154  -7.730  1.00  0.00           C  
ATOM    285  CG  LYS A 222     -20.610 -12.975  -6.759  1.00  0.00           C  
ATOM    286  CD  LYS A 222     -20.818 -14.395  -7.264  1.00  0.00           C  
ATOM    287  CE  LYS A 222     -19.509 -15.170  -7.298  1.00  0.00           C  
ATOM    288  NZ  LYS A 222     -19.720 -16.638  -7.157  1.00  0.00           N  
ATOM    289  H   LYS A 222     -16.799 -12.295  -7.126  1.00  0.00           H  
ATOM    290  HA  LYS A 222     -18.241 -10.660  -7.813  1.00  0.00           H  
ATOM    291  HB2 LYS A 222     -20.429 -11.498  -8.275  1.00  0.00           H  
ATOM    292  HB3 LYS A 222     -19.299 -12.833  -8.428  1.00  0.00           H  
ATOM    293  HG2 LYS A 222     -20.111 -13.013  -5.803  1.00  0.00           H  
ATOM    294  HG3 LYS A 222     -21.573 -12.499  -6.643  1.00  0.00           H  
ATOM    295  HD2 LYS A 222     -21.510 -14.904  -6.609  1.00  0.00           H  
ATOM    296  HD3 LYS A 222     -21.229 -14.356  -8.263  1.00  0.00           H  
ATOM    297  HE2 LYS A 222     -19.017 -14.977  -8.240  1.00  0.00           H  
ATOM    298  HE3 LYS A 222     -18.882 -14.826  -6.489  1.00  0.00           H  
ATOM    299  HZ1 LYS A 222     -20.087 -16.857  -6.210  1.00  0.00           H  
ATOM    300  HZ2 LYS A 222     -18.820 -17.141  -7.292  1.00  0.00           H  
ATOM    301  HZ3 LYS A 222     -20.402 -16.973  -7.869  1.00  0.00           H  
ATOM    302  N   LYS A 223     -18.420  -9.854  -5.112  1.00  0.00           N  
ATOM    303  CA  LYS A 223     -18.868  -8.984  -4.027  1.00  0.00           C  
ATOM    304  C   LYS A 223     -18.427  -7.540  -4.271  1.00  0.00           C  
ATOM    305  O   LYS A 223     -17.258  -7.289  -4.573  1.00  0.00           O  
ATOM    306  CB  LYS A 223     -18.304  -9.475  -2.691  1.00  0.00           C  
ATOM    307  CG  LYS A 223     -19.328  -9.508  -1.568  1.00  0.00           C  
ATOM    308  CD  LYS A 223     -18.676  -9.271  -0.216  1.00  0.00           C  
ATOM    309  CE  LYS A 223     -17.963 -10.519   0.283  1.00  0.00           C  
ATOM    310  NZ  LYS A 223     -17.569 -10.403   1.714  1.00  0.00           N  
ATOM    311  H   LYS A 223     -17.460 -10.027  -5.218  1.00  0.00           H  
ATOM    312  HA  LYS A 223     -19.945  -9.025  -3.991  1.00  0.00           H  
ATOM    313  HB2 LYS A 223     -17.913 -10.472  -2.822  1.00  0.00           H  
ATOM    314  HB3 LYS A 223     -17.498  -8.819  -2.392  1.00  0.00           H  
ATOM    315  HG2 LYS A 223     -20.065  -8.739  -1.740  1.00  0.00           H  
ATOM    316  HG3 LYS A 223     -19.808 -10.476  -1.562  1.00  0.00           H  
ATOM    317  HD2 LYS A 223     -17.956  -8.470  -0.308  1.00  0.00           H  
ATOM    318  HD3 LYS A 223     -19.439  -8.992   0.496  1.00  0.00           H  
ATOM    319  HE2 LYS A 223     -18.625 -11.364   0.169  1.00  0.00           H  
ATOM    320  HE3 LYS A 223     -17.078 -10.674  -0.315  1.00  0.00           H  
ATOM    321  HZ1 LYS A 223     -18.409 -10.232   2.304  1.00  0.00           H  
ATOM    322  HZ2 LYS A 223     -16.904  -9.614   1.839  1.00  0.00           H  
ATOM    323  HZ3 LYS A 223     -17.110 -11.282   2.028  1.00  0.00           H  
ATOM    324  N   PRO A 224     -19.352  -6.565  -4.141  1.00  0.00           N  
ATOM    325  CA  PRO A 224     -19.034  -5.146  -4.347  1.00  0.00           C  
ATOM    326  C   PRO A 224     -18.017  -4.628  -3.331  1.00  0.00           C  
ATOM    327  O   PRO A 224     -18.159  -4.857  -2.127  1.00  0.00           O  
ATOM    328  CB  PRO A 224     -20.381  -4.436  -4.165  1.00  0.00           C  
ATOM    329  CG  PRO A 224     -21.216  -5.387  -3.377  1.00  0.00           C  
ATOM    330  CD  PRO A 224     -20.770  -6.764  -3.781  1.00  0.00           C  
ATOM    331  HA  PRO A 224     -18.663  -4.968  -5.345  1.00  0.00           H  
ATOM    332  HB2 PRO A 224     -20.230  -3.508  -3.633  1.00  0.00           H  
ATOM    333  HB3 PRO A 224     -20.819  -4.236  -5.132  1.00  0.00           H  
ATOM    334  HG2 PRO A 224     -21.048  -5.234  -2.320  1.00  0.00           H  
ATOM    335  HG3 PRO A 224     -22.259  -5.245  -3.616  1.00  0.00           H  
ATOM    336  HD2 PRO A 224     -20.867  -7.450  -2.953  1.00  0.00           H  
ATOM    337  HD3 PRO A 224     -21.339  -7.111  -4.631  1.00  0.00           H  
ATOM    338  N   GLU A 225     -16.992  -3.933  -3.824  1.00  0.00           N  
ATOM    339  CA  GLU A 225     -15.948  -3.386  -2.962  1.00  0.00           C  
ATOM    340  C   GLU A 225     -15.100  -2.362  -3.715  1.00  0.00           C  
ATOM    341  O   GLU A 225     -14.756  -2.564  -4.881  1.00  0.00           O  
ATOM    342  CB  GLU A 225     -15.061  -4.514  -2.426  1.00  0.00           C  
ATOM    343  CG  GLU A 225     -13.887  -4.033  -1.585  1.00  0.00           C  
ATOM    344  CD  GLU A 225     -14.318  -3.412  -0.268  1.00  0.00           C  
ATOM    345  OE1 GLU A 225     -14.791  -2.257  -0.283  1.00  0.00           O  
ATOM    346  OE2 GLU A 225     -14.177  -4.081   0.777  1.00  0.00           O  
ATOM    347  H   GLU A 225     -16.934  -3.787  -4.793  1.00  0.00           H  
ATOM    348  HA  GLU A 225     -16.430  -2.894  -2.131  1.00  0.00           H  
ATOM    349  HB2 GLU A 225     -15.666  -5.171  -1.818  1.00  0.00           H  
ATOM    350  HB3 GLU A 225     -14.670  -5.072  -3.262  1.00  0.00           H  
ATOM    351  HG2 GLU A 225     -13.247  -4.875  -1.372  1.00  0.00           H  
ATOM    352  HG3 GLU A 225     -13.335  -3.296  -2.151  1.00  0.00           H  
ATOM    353  N   GLU A 226     -14.766  -1.262  -3.037  1.00  0.00           N  
ATOM    354  CA  GLU A 226     -13.958  -0.197  -3.632  1.00  0.00           C  
ATOM    355  C   GLU A 226     -12.632  -0.734  -4.171  1.00  0.00           C  
ATOM    356  O   GLU A 226     -12.110  -1.738  -3.685  1.00  0.00           O  
ATOM    357  CB  GLU A 226     -13.700   0.911  -2.610  1.00  0.00           C  
ATOM    358  CG  GLU A 226     -14.964   1.625  -2.158  1.00  0.00           C  
ATOM    359  CD  GLU A 226     -15.148   2.974  -2.825  1.00  0.00           C  
ATOM    360  OE1 GLU A 226     -15.655   3.008  -3.965  1.00  0.00           O  
ATOM    361  OE2 GLU A 226     -14.774   3.996  -2.213  1.00  0.00           O  
ATOM    362  H   GLU A 226     -15.072  -1.164  -2.109  1.00  0.00           H  
ATOM    363  HA  GLU A 226     -14.520   0.216  -4.456  1.00  0.00           H  
ATOM    364  HB2 GLU A 226     -13.222   0.480  -1.742  1.00  0.00           H  
ATOM    365  HB3 GLU A 226     -13.038   1.639  -3.050  1.00  0.00           H  
ATOM    366  HG2 GLU A 226     -15.816   1.004  -2.397  1.00  0.00           H  
ATOM    367  HG3 GLU A 226     -14.915   1.771  -1.088  1.00  0.00           H  
ATOM    368  N   LEU A 227     -12.098  -0.057  -5.190  1.00  0.00           N  
ATOM    369  CA  LEU A 227     -10.840  -0.462  -5.810  1.00  0.00           C  
ATOM    370  C   LEU A 227      -9.780   0.633  -5.684  1.00  0.00           C  
ATOM    371  O   LEU A 227     -10.063   1.813  -5.902  1.00  0.00           O  
ATOM    372  CB  LEU A 227     -11.070  -0.792  -7.287  1.00  0.00           C  
ATOM    373  CG  LEU A 227     -11.397  -2.255  -7.596  1.00  0.00           C  
ATOM    374  CD1 LEU A 227     -11.471  -2.478  -9.098  1.00  0.00           C  
ATOM    375  CD2 LEU A 227     -10.361  -3.179  -6.976  1.00  0.00           C  
ATOM    376  H   LEU A 227     -12.566   0.731  -5.535  1.00  0.00           H  
ATOM    377  HA  LEU A 227     -10.488  -1.347  -5.302  1.00  0.00           H  
ATOM    378  HB2 LEU A 227     -11.887  -0.182  -7.646  1.00  0.00           H  
ATOM    379  HB3 LEU A 227     -10.181  -0.525  -7.834  1.00  0.00           H  
ATOM    380  HG  LEU A 227     -12.360  -2.500  -7.173  1.00  0.00           H  
ATOM    381 HD11 LEU A 227     -10.514  -2.828  -9.457  1.00  0.00           H  
ATOM    382 HD12 LEU A 227     -11.719  -1.548  -9.589  1.00  0.00           H  
ATOM    383 HD13 LEU A 227     -12.227  -3.214  -9.315  1.00  0.00           H  
ATOM    384 HD21 LEU A 227     -10.596  -3.335  -5.934  1.00  0.00           H  
ATOM    385 HD22 LEU A 227      -9.384  -2.729  -7.061  1.00  0.00           H  
ATOM    386 HD23 LEU A 227     -10.367  -4.127  -7.493  1.00  0.00           H  
ATOM    387  N   ILE A 228      -8.554   0.232  -5.337  1.00  0.00           N  
ATOM    388  CA  ILE A 228      -7.446   1.176  -5.193  1.00  0.00           C  
ATOM    389  C   ILE A 228      -6.551   1.153  -6.434  1.00  0.00           C  
ATOM    390  O   ILE A 228      -5.760   0.228  -6.625  1.00  0.00           O  
ATOM    391  CB  ILE A 228      -6.594   0.868  -3.939  1.00  0.00           C  
ATOM    392  CG1 ILE A 228      -7.491   0.747  -2.699  1.00  0.00           C  
ATOM    393  CG2 ILE A 228      -5.542   1.952  -3.736  1.00  0.00           C  
ATOM    394  CD1 ILE A 228      -6.728   0.554  -1.404  1.00  0.00           C  
ATOM    395  H   ILE A 228      -8.390  -0.723  -5.182  1.00  0.00           H  
ATOM    396  HA  ILE A 228      -7.865   2.165  -5.084  1.00  0.00           H  
ATOM    397  HB  ILE A 228      -6.083  -0.069  -4.099  1.00  0.00           H  
ATOM    398 HG12 ILE A 228      -8.081   1.645  -2.602  1.00  0.00           H  
ATOM    399 HG13 ILE A 228      -8.151  -0.099  -2.825  1.00  0.00           H  
ATOM    400 HG21 ILE A 228      -5.157   2.267  -4.695  1.00  0.00           H  
ATOM    401 HG22 ILE A 228      -4.735   1.562  -3.134  1.00  0.00           H  
ATOM    402 HG23 ILE A 228      -5.989   2.798  -3.233  1.00  0.00           H  
ATOM    403 HD11 ILE A 228      -5.672   0.468  -1.616  1.00  0.00           H  
ATOM    404 HD12 ILE A 228      -7.072  -0.348  -0.913  1.00  0.00           H  
ATOM    405 HD13 ILE A 228      -6.897   1.403  -0.757  1.00  0.00           H  
ATOM    406  N   SER A 229      -6.698   2.173  -7.281  1.00  0.00           N  
ATOM    407  CA  SER A 229      -5.920   2.274  -8.515  1.00  0.00           C  
ATOM    408  C   SER A 229      -4.602   3.005  -8.289  1.00  0.00           C  
ATOM    409  O   SER A 229      -4.563   4.050  -7.638  1.00  0.00           O  
ATOM    410  CB  SER A 229      -6.725   3.008  -9.594  1.00  0.00           C  
ATOM    411  OG  SER A 229      -7.458   2.099 -10.398  1.00  0.00           O  
ATOM    412  H   SER A 229      -7.351   2.872  -7.073  1.00  0.00           H  
ATOM    413  HA  SER A 229      -5.709   1.275  -8.857  1.00  0.00           H  
ATOM    414  HB2 SER A 229      -7.417   3.691  -9.121  1.00  0.00           H  
ATOM    415  HB3 SER A 229      -6.049   3.565 -10.228  1.00  0.00           H  
ATOM    416  HG  SER A 229      -7.307   2.298 -11.326  1.00  0.00           H  
ATOM    417  N   CYS A 230      -3.527   2.460  -8.857  1.00  0.00           N  
ATOM    418  CA  CYS A 230      -2.210   3.077  -8.744  1.00  0.00           C  
ATOM    419  C   CYS A 230      -2.230   4.457  -9.400  1.00  0.00           C  
ATOM    420  O   CYS A 230      -2.733   4.613 -10.513  1.00  0.00           O  
ATOM    421  CB  CYS A 230      -1.141   2.195  -9.404  1.00  0.00           C  
ATOM    422  SG  CYS A 230       0.539   2.906  -9.364  1.00  0.00           S  
ATOM    423  H   CYS A 230      -3.629   1.635  -9.379  1.00  0.00           H  
ATOM    424  HA  CYS A 230      -1.981   3.189  -7.695  1.00  0.00           H  
ATOM    425  HB2 CYS A 230      -1.106   1.243  -8.896  1.00  0.00           H  
ATOM    426  HB3 CYS A 230      -1.406   2.036 -10.438  1.00  0.00           H  
ATOM    427  N   ALA A 231      -1.697   5.459  -8.704  1.00  0.00           N  
ATOM    428  CA  ALA A 231      -1.672   6.827  -9.226  1.00  0.00           C  
ATOM    429  C   ALA A 231      -0.651   7.007 -10.358  1.00  0.00           C  
ATOM    430  O   ALA A 231      -0.508   8.109 -10.895  1.00  0.00           O  
ATOM    431  CB  ALA A 231      -1.391   7.813  -8.103  1.00  0.00           C  
ATOM    432  H   ALA A 231      -1.318   5.279  -7.815  1.00  0.00           H  
ATOM    433  HA  ALA A 231      -2.657   7.044  -9.616  1.00  0.00           H  
ATOM    434  HB1 ALA A 231      -0.326   7.872  -7.936  1.00  0.00           H  
ATOM    435  HB2 ALA A 231      -1.879   7.478  -7.199  1.00  0.00           H  
ATOM    436  HB3 ALA A 231      -1.766   8.787  -8.377  1.00  0.00           H  
ATOM    437  N   ASP A 232       0.054   5.931 -10.721  1.00  0.00           N  
ATOM    438  CA  ASP A 232       1.052   5.988 -11.787  1.00  0.00           C  
ATOM    439  C   ASP A 232       0.713   5.015 -12.919  1.00  0.00           C  
ATOM    440  O   ASP A 232       0.958   5.305 -14.090  1.00  0.00           O  
ATOM    441  CB  ASP A 232       2.442   5.670 -11.226  1.00  0.00           C  
ATOM    442  CG  ASP A 232       3.115   6.878 -10.593  1.00  0.00           C  
ATOM    443  OD1 ASP A 232       2.401   7.730 -10.020  1.00  0.00           O  
ATOM    444  OD2 ASP A 232       4.356   6.969 -10.668  1.00  0.00           O  
ATOM    445  H   ASP A 232      -0.099   5.079 -10.261  1.00  0.00           H  
ATOM    446  HA  ASP A 232       1.058   6.992 -12.182  1.00  0.00           H  
ATOM    447  HB2 ASP A 232       2.350   4.901 -10.474  1.00  0.00           H  
ATOM    448  HB3 ASP A 232       3.072   5.309 -12.025  1.00  0.00           H  
ATOM    449  N   CYS A 233       0.154   3.859 -12.557  1.00  0.00           N  
ATOM    450  CA  CYS A 233      -0.217   2.837 -13.534  1.00  0.00           C  
ATOM    451  C   CYS A 233      -1.724   2.817 -13.785  1.00  0.00           C  
ATOM    452  O   CYS A 233      -2.172   2.465 -14.878  1.00  0.00           O  
ATOM    453  CB  CYS A 233       0.232   1.458 -13.046  1.00  0.00           C  
ATOM    454  SG  CYS A 233       1.998   1.356 -12.631  1.00  0.00           S  
ATOM    455  H   CYS A 233      -0.012   3.686 -11.611  1.00  0.00           H  
ATOM    456  HA  CYS A 233       0.289   3.062 -14.459  1.00  0.00           H  
ATOM    457  HB2 CYS A 233      -0.326   1.197 -12.159  1.00  0.00           H  
ATOM    458  HB3 CYS A 233       0.033   0.728 -13.817  1.00  0.00           H  
ATOM    459  N   GLY A 234      -2.503   3.174 -12.764  1.00  0.00           N  
ATOM    460  CA  GLY A 234      -3.952   3.163 -12.898  1.00  0.00           C  
ATOM    461  C   GLY A 234      -4.552   1.785 -12.638  1.00  0.00           C  
ATOM    462  O   GLY A 234      -5.765   1.600 -12.766  1.00  0.00           O  
ATOM    463  H   GLY A 234      -2.093   3.434 -11.908  1.00  0.00           H  
ATOM    464  HA2 GLY A 234      -4.374   3.866 -12.195  1.00  0.00           H  
ATOM    465  HA3 GLY A 234      -4.211   3.473 -13.899  1.00  0.00           H  
ATOM    466  N   ASN A 235      -3.703   0.817 -12.269  1.00  0.00           N  
ATOM    467  CA  ASN A 235      -4.159  -0.545 -11.989  1.00  0.00           C  
ATOM    468  C   ASN A 235      -4.825  -0.610 -10.620  1.00  0.00           C  
ATOM    469  O   ASN A 235      -4.211  -0.276  -9.606  1.00  0.00           O  
ATOM    470  CB  ASN A 235      -2.988  -1.531 -12.044  1.00  0.00           C  
ATOM    471  CG  ASN A 235      -2.754  -2.078 -13.442  1.00  0.00           C  
ATOM    472  OD1 ASN A 235      -3.683  -2.543 -14.099  1.00  0.00           O  
ATOM    473  ND2 ASN A 235      -1.508  -2.027 -13.903  1.00  0.00           N  
ATOM    474  H   ASN A 235      -2.750   1.023 -12.180  1.00  0.00           H  
ATOM    475  HA  ASN A 235      -4.884  -0.814 -12.744  1.00  0.00           H  
ATOM    476  HB2 ASN A 235      -2.087  -1.032 -11.714  1.00  0.00           H  
ATOM    477  HB3 ASN A 235      -3.195  -2.360 -11.383  1.00  0.00           H  
ATOM    478 HD21 ASN A 235      -0.812  -1.647 -13.326  1.00  0.00           H  
ATOM    479 HD22 ASN A 235      -1.334  -2.370 -14.805  1.00  0.00           H  
ATOM    480  N   SER A 236      -6.087  -1.027 -10.600  1.00  0.00           N  
ATOM    481  CA  SER A 236      -6.837  -1.117  -9.354  1.00  0.00           C  
ATOM    482  C   SER A 236      -6.733  -2.503  -8.720  1.00  0.00           C  
ATOM    483  O   SER A 236      -6.414  -3.489  -9.386  1.00  0.00           O  
ATOM    484  CB  SER A 236      -8.306  -0.760  -9.593  1.00  0.00           C  
ATOM    485  OG  SER A 236      -8.666   0.404  -8.871  1.00  0.00           O  
ATOM    486  H   SER A 236      -6.527  -1.269 -11.442  1.00  0.00           H  
ATOM    487  HA  SER A 236      -6.415  -0.397  -8.671  1.00  0.00           H  
ATOM    488  HB2 SER A 236      -8.466  -0.580 -10.645  1.00  0.00           H  
ATOM    489  HB3 SER A 236      -8.931  -1.580  -9.268  1.00  0.00           H  
ATOM    490  HG  SER A 236      -8.415   1.183  -9.375  1.00  0.00           H  
ATOM    491  N   GLY A 237      -7.013  -2.554  -7.418  1.00  0.00           N  
ATOM    492  CA  GLY A 237      -6.963  -3.800  -6.672  1.00  0.00           C  
ATOM    493  C   GLY A 237      -7.812  -3.735  -5.418  1.00  0.00           C  
ATOM    494  O   GLY A 237      -7.751  -2.750  -4.678  1.00  0.00           O  
ATOM    495  H   GLY A 237      -7.260  -1.726  -6.955  1.00  0.00           H  
ATOM    496  HA2 GLY A 237      -7.318  -4.603  -7.301  1.00  0.00           H  
ATOM    497  HA3 GLY A 237      -5.940  -3.998  -6.391  1.00  0.00           H  
ATOM    498  N   HIS A 238      -8.609  -4.775  -5.169  1.00  0.00           N  
ATOM    499  CA  HIS A 238      -9.463  -4.804  -3.984  1.00  0.00           C  
ATOM    500  C   HIS A 238      -8.612  -4.891  -2.726  1.00  0.00           C  
ATOM    501  O   HIS A 238      -7.554  -5.522  -2.733  1.00  0.00           O  
ATOM    502  CB  HIS A 238     -10.425  -5.995  -4.020  1.00  0.00           C  
ATOM    503  CG  HIS A 238     -11.289  -6.048  -5.238  1.00  0.00           C  
ATOM    504  ND1 HIS A 238     -11.022  -6.925  -6.253  1.00  0.00           N  
ATOM    505  CD2 HIS A 238     -12.392  -5.326  -5.551  1.00  0.00           C  
ATOM    506  CE1 HIS A 238     -11.956  -6.725  -7.165  1.00  0.00           C  
ATOM    507  NE2 HIS A 238     -12.812  -5.763  -6.784  1.00  0.00           N  
ATOM    508  H   HIS A 238      -8.620  -5.534  -5.791  1.00  0.00           H  
ATOM    509  HA  HIS A 238     -10.035  -3.887  -3.962  1.00  0.00           H  
ATOM    510  HB2 HIS A 238      -9.850  -6.908  -3.986  1.00  0.00           H  
ATOM    511  HB3 HIS A 238     -11.071  -5.952  -3.154  1.00  0.00           H  
ATOM    512  HD2 HIS A 238     -12.855  -4.556  -4.950  1.00  0.00           H  
ATOM    513  HE1 HIS A 238     -12.024  -7.267  -8.097  1.00  0.00           H  
ATOM    514  HE2 HIS A 238     -13.673  -5.557  -7.205  1.00  0.00           H  
ATOM    515  N   PRO A 239      -9.062  -4.272  -1.620  1.00  0.00           N  
ATOM    516  CA  PRO A 239      -8.326  -4.312  -0.356  1.00  0.00           C  
ATOM    517  C   PRO A 239      -8.071  -5.749   0.092  1.00  0.00           C  
ATOM    518  O   PRO A 239      -7.029  -6.050   0.670  1.00  0.00           O  
ATOM    519  CB  PRO A 239      -9.244  -3.582   0.629  1.00  0.00           C  
ATOM    520  CG  PRO A 239     -10.144  -2.752  -0.223  1.00  0.00           C  
ATOM    521  CD  PRO A 239     -10.316  -3.509  -1.510  1.00  0.00           C  
ATOM    522  HA  PRO A 239      -7.380  -3.794  -0.435  1.00  0.00           H  
ATOM    523  HB2 PRO A 239      -9.802  -4.303   1.209  1.00  0.00           H  
ATOM    524  HB3 PRO A 239      -8.649  -2.966   1.286  1.00  0.00           H  
ATOM    525  HG2 PRO A 239     -11.098  -2.623   0.267  1.00  0.00           H  
ATOM    526  HG3 PRO A 239      -9.686  -1.792  -0.412  1.00  0.00           H  
ATOM    527  HD2 PRO A 239     -11.169  -4.169  -1.448  1.00  0.00           H  
ATOM    528  HD3 PRO A 239     -10.425  -2.824  -2.338  1.00  0.00           H  
ATOM    529  N   SER A 240      -9.020  -6.638  -0.209  1.00  0.00           N  
ATOM    530  CA  SER A 240      -8.884  -8.052   0.135  1.00  0.00           C  
ATOM    531  C   SER A 240      -7.839  -8.716  -0.762  1.00  0.00           C  
ATOM    532  O   SER A 240      -7.024  -9.515  -0.297  1.00  0.00           O  
ATOM    533  CB  SER A 240     -10.228  -8.774  -0.005  1.00  0.00           C  
ATOM    534  OG  SER A 240     -10.909  -8.367  -1.181  1.00  0.00           O  
ATOM    535  H   SER A 240      -9.821  -6.340  -0.694  1.00  0.00           H  
ATOM    536  HA  SER A 240      -8.553  -8.115   1.162  1.00  0.00           H  
ATOM    537  HB2 SER A 240     -10.059  -9.839  -0.055  1.00  0.00           H  
ATOM    538  HB3 SER A 240     -10.847  -8.549   0.852  1.00  0.00           H  
ATOM    539  HG  SER A 240     -11.151  -9.140  -1.698  1.00  0.00           H  
ATOM    540  N   CYS A 241      -7.868  -8.368  -2.052  1.00  0.00           N  
ATOM    541  CA  CYS A 241      -6.921  -8.915  -3.026  1.00  0.00           C  
ATOM    542  C   CYS A 241      -5.511  -8.372  -2.777  1.00  0.00           C  
ATOM    543  O   CYS A 241      -4.524  -9.089  -2.947  1.00  0.00           O  
ATOM    544  CB  CYS A 241      -7.370  -8.582  -4.456  1.00  0.00           C  
ATOM    545  SG  CYS A 241      -8.857  -9.487  -5.003  1.00  0.00           S  
ATOM    546  H   CYS A 241      -8.538  -7.719  -2.355  1.00  0.00           H  
ATOM    547  HA  CYS A 241      -6.906  -9.988  -2.906  1.00  0.00           H  
ATOM    548  HB2 CYS A 241      -7.588  -7.526  -4.521  1.00  0.00           H  
ATOM    549  HB3 CYS A 241      -6.569  -8.822  -5.140  1.00  0.00           H  
ATOM    550  N   LEU A 242      -5.426  -7.103  -2.369  1.00  0.00           N  
ATOM    551  CA  LEU A 242      -4.141  -6.466  -2.090  1.00  0.00           C  
ATOM    552  C   LEU A 242      -3.661  -6.759  -0.661  1.00  0.00           C  
ATOM    553  O   LEU A 242      -2.524  -6.440  -0.310  1.00  0.00           O  
ATOM    554  CB  LEU A 242      -4.242  -4.949  -2.294  1.00  0.00           C  
ATOM    555  CG  LEU A 242      -4.178  -4.472  -3.749  1.00  0.00           C  
ATOM    556  CD1 LEU A 242      -4.850  -3.114  -3.893  1.00  0.00           C  
ATOM    557  CD2 LEU A 242      -2.733  -4.402  -4.226  1.00  0.00           C  
ATOM    558  H   LEU A 242      -6.250  -6.583  -2.248  1.00  0.00           H  
ATOM    559  HA  LEU A 242      -3.420  -6.863  -2.785  1.00  0.00           H  
ATOM    560  HB2 LEU A 242      -5.177  -4.614  -1.870  1.00  0.00           H  
ATOM    561  HB3 LEU A 242      -3.435  -4.483  -1.752  1.00  0.00           H  
ATOM    562  HG  LEU A 242      -4.706  -5.174  -4.377  1.00  0.00           H  
ATOM    563 HD11 LEU A 242      -5.711  -3.067  -3.244  1.00  0.00           H  
ATOM    564 HD12 LEU A 242      -5.164  -2.974  -4.917  1.00  0.00           H  
ATOM    565 HD13 LEU A 242      -4.152  -2.336  -3.622  1.00  0.00           H  
ATOM    566 HD21 LEU A 242      -2.712  -4.107  -5.265  1.00  0.00           H  
ATOM    567 HD22 LEU A 242      -2.270  -5.371  -4.117  1.00  0.00           H  
ATOM    568 HD23 LEU A 242      -2.194  -3.676  -3.635  1.00  0.00           H  
ATOM    569  N   LYS A 243      -4.536  -7.353   0.163  1.00  0.00           N  
ATOM    570  CA  LYS A 243      -4.208  -7.670   1.556  1.00  0.00           C  
ATOM    571  C   LYS A 243      -4.073  -6.389   2.386  1.00  0.00           C  
ATOM    572  O   LYS A 243      -3.215  -6.293   3.267  1.00  0.00           O  
ATOM    573  CB  LYS A 243      -2.916  -8.498   1.645  1.00  0.00           C  
ATOM    574  CG  LYS A 243      -2.870  -9.688   0.695  1.00  0.00           C  
ATOM    575  CD  LYS A 243      -3.542 -10.914   1.296  1.00  0.00           C  
ATOM    576  CE  LYS A 243      -3.835 -11.968   0.236  1.00  0.00           C  
ATOM    577  NZ  LYS A 243      -2.776 -13.018   0.175  1.00  0.00           N  
ATOM    578  H   LYS A 243      -5.430  -7.572  -0.170  1.00  0.00           H  
ATOM    579  HA  LYS A 243      -5.025  -8.254   1.957  1.00  0.00           H  
ATOM    580  HB2 LYS A 243      -2.078  -7.856   1.420  1.00  0.00           H  
ATOM    581  HB3 LYS A 243      -2.811  -8.867   2.655  1.00  0.00           H  
ATOM    582  HG2 LYS A 243      -3.374  -9.425  -0.222  1.00  0.00           H  
ATOM    583  HG3 LYS A 243      -1.836  -9.924   0.484  1.00  0.00           H  
ATOM    584  HD2 LYS A 243      -2.889 -11.341   2.042  1.00  0.00           H  
ATOM    585  HD3 LYS A 243      -4.472 -10.612   1.757  1.00  0.00           H  
ATOM    586  HE2 LYS A 243      -4.780 -12.437   0.466  1.00  0.00           H  
ATOM    587  HE3 LYS A 243      -3.903 -11.482  -0.727  1.00  0.00           H  
ATOM    588  HZ1 LYS A 243      -2.316 -13.120   1.102  1.00  0.00           H  
ATOM    589  HZ2 LYS A 243      -2.056 -12.759  -0.530  1.00  0.00           H  
ATOM    590  HZ3 LYS A 243      -3.195 -13.931  -0.094  1.00  0.00           H  
ATOM    591  N   PHE A 244      -4.929  -5.408   2.098  1.00  0.00           N  
ATOM    592  CA  PHE A 244      -4.916  -4.132   2.812  1.00  0.00           C  
ATOM    593  C   PHE A 244      -5.897  -4.155   3.984  1.00  0.00           C  
ATOM    594  O   PHE A 244      -6.851  -4.935   3.990  1.00  0.00           O  
ATOM    595  CB  PHE A 244      -5.291  -2.986   1.863  1.00  0.00           C  
ATOM    596  CG  PHE A 244      -4.156  -2.492   1.002  1.00  0.00           C  
ATOM    597  CD1 PHE A 244      -3.213  -3.372   0.492  1.00  0.00           C  
ATOM    598  CD2 PHE A 244      -4.040  -1.143   0.698  1.00  0.00           C  
ATOM    599  CE1 PHE A 244      -2.177  -2.916  -0.301  1.00  0.00           C  
ATOM    600  CE2 PHE A 244      -3.007  -0.684  -0.094  1.00  0.00           C  
ATOM    601  CZ  PHE A 244      -2.075  -1.571  -0.595  1.00  0.00           C  
ATOM    602  H   PHE A 244      -5.591  -5.547   1.389  1.00  0.00           H  
ATOM    603  HA  PHE A 244      -3.919  -3.969   3.189  1.00  0.00           H  
ATOM    604  HB2 PHE A 244      -6.080  -3.320   1.206  1.00  0.00           H  
ATOM    605  HB3 PHE A 244      -5.650  -2.152   2.448  1.00  0.00           H  
ATOM    606  HD1 PHE A 244      -3.291  -4.424   0.720  1.00  0.00           H  
ATOM    607  HD2 PHE A 244      -4.768  -0.448   1.089  1.00  0.00           H  
ATOM    608  HE1 PHE A 244      -1.450  -3.611  -0.691  1.00  0.00           H  
ATOM    609  HE2 PHE A 244      -2.929   0.369  -0.323  1.00  0.00           H  
ATOM    610  HZ  PHE A 244      -1.266  -1.213  -1.215  1.00  0.00           H  
ATOM    611  N   SER A 245      -5.666  -3.285   4.966  1.00  0.00           N  
ATOM    612  CA  SER A 245      -6.540  -3.197   6.132  1.00  0.00           C  
ATOM    613  C   SER A 245      -7.645  -2.170   5.893  1.00  0.00           C  
ATOM    614  O   SER A 245      -7.445  -1.195   5.169  1.00  0.00           O  
ATOM    615  CB  SER A 245      -5.736  -2.817   7.379  1.00  0.00           C  
ATOM    616  OG  SER A 245      -5.808  -3.835   8.362  1.00  0.00           O  
ATOM    617  H   SER A 245      -4.897  -2.680   4.898  1.00  0.00           H  
ATOM    618  HA  SER A 245      -6.992  -4.166   6.284  1.00  0.00           H  
ATOM    619  HB2 SER A 245      -4.701  -2.669   7.108  1.00  0.00           H  
ATOM    620  HB3 SER A 245      -6.132  -1.902   7.797  1.00  0.00           H  
ATOM    621  HG  SER A 245      -6.281  -3.507   9.131  1.00  0.00           H  
ATOM    622  N   PRO A 246      -8.833  -2.376   6.497  1.00  0.00           N  
ATOM    623  CA  PRO A 246      -9.970  -1.459   6.339  1.00  0.00           C  
ATOM    624  C   PRO A 246      -9.591  -0.002   6.589  1.00  0.00           C  
ATOM    625  O   PRO A 246     -10.078   0.901   5.907  1.00  0.00           O  
ATOM    626  CB  PRO A 246     -10.963  -1.946   7.396  1.00  0.00           C  
ATOM    627  CG  PRO A 246     -10.655  -3.393   7.553  1.00  0.00           C  
ATOM    628  CD  PRO A 246      -9.166  -3.517   7.376  1.00  0.00           C  
ATOM    629  HA  PRO A 246     -10.409  -1.546   5.361  1.00  0.00           H  
ATOM    630  HB2 PRO A 246     -10.808  -1.402   8.317  1.00  0.00           H  
ATOM    631  HB3 PRO A 246     -11.972  -1.792   7.044  1.00  0.00           H  
ATOM    632  HG2 PRO A 246     -10.946  -3.725   8.539  1.00  0.00           H  
ATOM    633  HG3 PRO A 246     -11.171  -3.962   6.795  1.00  0.00           H  
ATOM    634  HD2 PRO A 246      -8.664  -3.432   8.327  1.00  0.00           H  
ATOM    635  HD3 PRO A 246      -8.920  -4.453   6.898  1.00  0.00           H  
ATOM    636  N   GLU A 247      -8.709   0.217   7.560  1.00  0.00           N  
ATOM    637  CA  GLU A 247      -8.247   1.563   7.895  1.00  0.00           C  
ATOM    638  C   GLU A 247      -7.254   2.059   6.847  1.00  0.00           C  
ATOM    639  O   GLU A 247      -7.270   3.231   6.466  1.00  0.00           O  
ATOM    640  CB  GLU A 247      -7.599   1.585   9.286  1.00  0.00           C  
ATOM    641  CG  GLU A 247      -8.310   0.721  10.318  1.00  0.00           C  
ATOM    642  CD  GLU A 247      -7.918   1.069  11.742  1.00  0.00           C  
ATOM    643  OE1 GLU A 247      -8.461   2.056  12.282  1.00  0.00           O  
ATOM    644  OE2 GLU A 247      -7.068   0.357  12.316  1.00  0.00           O  
ATOM    645  H   GLU A 247      -8.351  -0.548   8.056  1.00  0.00           H  
ATOM    646  HA  GLU A 247      -9.107   2.217   7.895  1.00  0.00           H  
ATOM    647  HB2 GLU A 247      -6.581   1.238   9.199  1.00  0.00           H  
ATOM    648  HB3 GLU A 247      -7.592   2.604   9.646  1.00  0.00           H  
ATOM    649  HG2 GLU A 247      -9.376   0.856  10.212  1.00  0.00           H  
ATOM    650  HG3 GLU A 247      -8.059  -0.315  10.135  1.00  0.00           H  
ATOM    651  N   LEU A 248      -6.403   1.150   6.370  1.00  0.00           N  
ATOM    652  CA  LEU A 248      -5.416   1.481   5.348  1.00  0.00           C  
ATOM    653  C   LEU A 248      -6.122   1.873   4.056  1.00  0.00           C  
ATOM    654  O   LEU A 248      -5.761   2.855   3.410  1.00  0.00           O  
ATOM    655  CB  LEU A 248      -4.492   0.286   5.095  1.00  0.00           C  
ATOM    656  CG  LEU A 248      -3.367   0.523   4.081  1.00  0.00           C  
ATOM    657  CD1 LEU A 248      -2.480   1.678   4.519  1.00  0.00           C  
ATOM    658  CD2 LEU A 248      -2.544  -0.745   3.899  1.00  0.00           C  
ATOM    659  H   LEU A 248      -6.453   0.228   6.703  1.00  0.00           H  
ATOM    660  HA  LEU A 248      -4.831   2.318   5.700  1.00  0.00           H  
ATOM    661  HB2 LEU A 248      -4.045  -0.001   6.035  1.00  0.00           H  
ATOM    662  HB3 LEU A 248      -5.096  -0.535   4.739  1.00  0.00           H  
ATOM    663  HG  LEU A 248      -3.800   0.781   3.125  1.00  0.00           H  
ATOM    664 HD11 LEU A 248      -2.866   2.602   4.116  1.00  0.00           H  
ATOM    665 HD12 LEU A 248      -1.476   1.519   4.156  1.00  0.00           H  
ATOM    666 HD13 LEU A 248      -2.467   1.733   5.597  1.00  0.00           H  
ATOM    667 HD21 LEU A 248      -2.953  -1.325   3.087  1.00  0.00           H  
ATOM    668 HD22 LEU A 248      -2.574  -1.327   4.808  1.00  0.00           H  
ATOM    669 HD23 LEU A 248      -1.522  -0.482   3.674  1.00  0.00           H  
ATOM    670  N   THR A 249      -7.141   1.093   3.698  1.00  0.00           N  
ATOM    671  CA  THR A 249      -7.923   1.340   2.491  1.00  0.00           C  
ATOM    672  C   THR A 249      -8.484   2.761   2.478  1.00  0.00           C  
ATOM    673  O   THR A 249      -8.439   3.442   1.455  1.00  0.00           O  
ATOM    674  CB  THR A 249      -9.064   0.321   2.388  1.00  0.00           C  
ATOM    675  OG1 THR A 249      -8.552  -1.000   2.371  1.00  0.00           O  
ATOM    676  CG2 THR A 249      -9.927   0.492   1.154  1.00  0.00           C  
ATOM    677  H   THR A 249      -7.376   0.327   4.267  1.00  0.00           H  
ATOM    678  HA  THR A 249      -7.269   1.218   1.642  1.00  0.00           H  
ATOM    679  HB  THR A 249      -9.701   0.423   3.254  1.00  0.00           H  
ATOM    680  HG1 THR A 249      -9.085  -1.559   2.942  1.00  0.00           H  
ATOM    681 HG21 THR A 249     -10.229   1.525   1.066  1.00  0.00           H  
ATOM    682 HG22 THR A 249     -10.804  -0.132   1.239  1.00  0.00           H  
ATOM    683 HG23 THR A 249      -9.365   0.206   0.279  1.00  0.00           H  
ATOM    684  N   VAL A 250      -9.011   3.204   3.620  1.00  0.00           N  
ATOM    685  CA  VAL A 250      -9.581   4.545   3.728  1.00  0.00           C  
ATOM    686  C   VAL A 250      -8.497   5.619   3.648  1.00  0.00           C  
ATOM    687  O   VAL A 250      -8.700   6.669   3.033  1.00  0.00           O  
ATOM    688  CB  VAL A 250     -10.383   4.726   5.037  1.00  0.00           C  
ATOM    689  CG1 VAL A 250     -11.078   6.081   5.056  1.00  0.00           C  
ATOM    690  CG2 VAL A 250     -11.397   3.602   5.215  1.00  0.00           C  
ATOM    691  H   VAL A 250      -9.017   2.616   4.407  1.00  0.00           H  
ATOM    692  HA  VAL A 250     -10.256   4.678   2.897  1.00  0.00           H  
ATOM    693  HB  VAL A 250      -9.691   4.692   5.867  1.00  0.00           H  
ATOM    694 HG11 VAL A 250     -11.718   6.146   5.923  1.00  0.00           H  
ATOM    695 HG12 VAL A 250     -11.674   6.191   4.160  1.00  0.00           H  
ATOM    696 HG13 VAL A 250     -10.338   6.865   5.094  1.00  0.00           H  
ATOM    697 HG21 VAL A 250     -11.579   3.447   6.268  1.00  0.00           H  
ATOM    698 HG22 VAL A 250     -11.010   2.694   4.780  1.00  0.00           H  
ATOM    699 HG23 VAL A 250     -12.321   3.869   4.726  1.00  0.00           H  
ATOM    700  N   ARG A 251      -7.347   5.354   4.264  1.00  0.00           N  
ATOM    701  CA  ARG A 251      -6.239   6.306   4.253  1.00  0.00           C  
ATOM    702  C   ARG A 251      -5.598   6.385   2.868  1.00  0.00           C  
ATOM    703  O   ARG A 251      -5.259   7.470   2.397  1.00  0.00           O  
ATOM    704  CB  ARG A 251      -5.185   5.919   5.294  1.00  0.00           C  
ATOM    705  CG  ARG A 251      -4.128   6.989   5.519  1.00  0.00           C  
ATOM    706  CD  ARG A 251      -4.517   7.932   6.647  1.00  0.00           C  
ATOM    707  NE  ARG A 251      -3.875   9.239   6.515  1.00  0.00           N  
ATOM    708  CZ  ARG A 251      -3.756  10.123   7.510  1.00  0.00           C  
ATOM    709  NH1 ARG A 251      -4.238   9.849   8.720  1.00  0.00           N  
ATOM    710  NH2 ARG A 251      -3.152  11.286   7.294  1.00  0.00           N  
ATOM    711  H   ARG A 251      -7.240   4.501   4.736  1.00  0.00           H  
ATOM    712  HA  ARG A 251      -6.637   7.277   4.505  1.00  0.00           H  
ATOM    713  HB2 ARG A 251      -5.678   5.726   6.235  1.00  0.00           H  
ATOM    714  HB3 ARG A 251      -4.689   5.017   4.967  1.00  0.00           H  
ATOM    715  HG2 ARG A 251      -3.194   6.511   5.771  1.00  0.00           H  
ATOM    716  HG3 ARG A 251      -4.008   7.560   4.610  1.00  0.00           H  
ATOM    717  HD2 ARG A 251      -5.589   8.065   6.635  1.00  0.00           H  
ATOM    718  HD3 ARG A 251      -4.221   7.488   7.586  1.00  0.00           H  
ATOM    719  HE  ARG A 251      -3.509   9.473   5.635  1.00  0.00           H  
ATOM    720 HH11 ARG A 251      -4.696   8.979   8.895  1.00  0.00           H  
ATOM    721 HH12 ARG A 251      -4.141  10.518   9.459  1.00  0.00           H  
ATOM    722 HH21 ARG A 251      -2.787  11.500   6.388  1.00  0.00           H  
ATOM    723 HH22 ARG A 251      -3.060  11.948   8.038  1.00  0.00           H  
ATOM    724  N   VAL A 252      -5.433   5.232   2.223  1.00  0.00           N  
ATOM    725  CA  VAL A 252      -4.829   5.170   0.890  1.00  0.00           C  
ATOM    726  C   VAL A 252      -5.691   5.888  -0.143  1.00  0.00           C  
ATOM    727  O   VAL A 252      -5.170   6.566  -1.027  1.00  0.00           O  
ATOM    728  CB  VAL A 252      -4.609   3.710   0.439  1.00  0.00           C  
ATOM    729  CG1 VAL A 252      -4.101   3.653  -0.994  1.00  0.00           C  
ATOM    730  CG2 VAL A 252      -3.649   2.993   1.378  1.00  0.00           C  
ATOM    731  H   VAL A 252      -5.728